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1fdo.cif
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8396 lines (8396 loc) · 657 KB
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data_1FDO
#
_entry.id 1FDO
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 1.0670
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
_database_2.database_id PDB
_database_2.database_code 1FDO
#
loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.date_original
_database_PDB_rev.status
_database_PDB_rev.replaces
_database_PDB_rev.mod_type
1 1997-08-20 1997-01-27 ? 1FDO 0
2 2009-02-24 ? ? 1FDO 1
3 2009-03-24 ? ? 1FDO 1
#
loop_
_database_PDB_rev_record.rev_num
_database_PDB_rev_record.type
_database_PDB_rev_record.details
2 VERSN ?
3 ATOM ?
3 CONECT ?
#
_pdbx_database_status.status_code REL
_pdbx_database_status.entry_id 1FDO
_pdbx_database_status.deposit_site ?
_pdbx_database_status.process_site ?
_pdbx_database_status.SG_entry ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Sun, P.D.' 1
'Boyington, J.C.' 2
#
loop_
_citation.id
_citation.title
_citation.journal_abbrev
_citation.journal_volume
_citation.page_first
_citation.page_last
_citation.year
_citation.journal_id_ASTM
_citation.country
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_publisher
_citation.pdbx_database_id_PubMed
_citation.pdbx_database_id_DOI
primary
'Crystal structure of formate dehydrogenase H: catalysis involving Mo, molybdopterin, selenocysteine, and an Fe4S4 cluster.'
Science 275 1305 1308 1997 SCIEAS US 0036-8075 0038 ? 9036855 10.1126/science.275.5304.1305
1
;Characterization of Crystalline Formate Dehydrogenase H from Escherichia Coli. Stabilization, Epr Spectroscopy, and Preliminary Crystallographic Analysis
;
J.Biol.Chem. 271 8095 ? 1996 JBCHA3 US 0021-9258 0071 ? ? ?
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Boyington, J.C.' 1
primary 'Gladyshev, V.N.' 2
primary 'Khangulov, S.V.' 3
primary 'Stadtman, T.C.' 4
primary 'Sun, P.D.' 5
1 'Gladyshev, V.N.' 6
1 'Boyington, J.C.' 7
1 'Khangulov, S.V.' 8
1 'Grahame, D.A.' 9
1 'Stadtman, T.C.' 10
1 'Sun, P.D.' 11
#
_cell.entry_id 1FDO
_cell.length_a 146.600
_cell.length_b 146.600
_cell.length_c 81.100
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 8
_cell.pdbx_unique_axis ?
#
_symmetry.entry_id 1FDO
_symmetry.space_group_name_H-M 'P 41 21 2'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number ?
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'FORMATE DEHYDROGENASE H'
79466.344 1 'OXIDIZED FORM (MO(VI),FE4S4(OX)) OF FDH-H' ? ? 1.2.1.2
2 non-polymer syn 'IRON/SULFUR CLUSTER'
351.628 1 ? ? ? ?
3 non-polymer syn
'2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE' 740.552 2
? ? ? ?
4 non-polymer syn 'MOLYBDENUM(VI) ION'
95.940 1 ? ? ? ?
5 water nat water
18.015 64 ? ? ? ?
#
loop_
_entity_keywords.entity_id
_entity_keywords.text
1 ?
2 ?
3 ?
4 ?
5 ?
#
loop_
_entity_name_com.entity_id
_entity_name_com.name
1 FDH-H
2 ?
3 ?
4 ?
5 ?
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer yes
_entity_poly.pdbx_seq_one_letter_code
;MKKVVTVCPYCASGCKINLVVDNGKIVRAEAAQGKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQRGGKLEPVSW
DEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNYVMQKFARAVIGTNNVDCCARV(CSE)HGPSVAGLHQSVGNGA
MSNAINEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIE
ENLYDKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSLTSLA
MLTGNLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQYVKDPANREKFAKAWGVESLPAHTGYRISELPHRAAHGEVR
AAYIMGEDPLQTDAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHEGVFTAADRGFQRFFKAVEPKWDLK
TDWQIISEIATRMGYPMHYNNTQEIWDELRHLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYLFKEKFDTPNGLAQ
FFTCDWVAPIDKLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALADEPGYAQINTEDAKRLGIEDEALVWVHSRKGKII
TRAQVSDRPNKGAIYMTYQWWIGACNELVTENLSPITKTPEYKYCAVRVEPIADQRAAEQYVIDEYNKLKTRLREAALA
;
_entity_poly.pdbx_seq_one_letter_code_can
;MKKVVTVCPYCASGCKINLVVDNGKIVRAEAAQGKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQRGGKLEPVSW
DEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNYVMQKFARAVIGTNNVDCCARVCHGPSVAGLHQSVGNGAMSNA
INEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLY
DKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSLTSLAMLTG
NLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQYVKDPANREKFAKAWGVESLPAHTGYRISELPHRAAHGEVRAAYI
MGEDPLQTDAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHEGVFTAADRGFQRFFKAVEPKWDLKTDWQ
IISEIATRMGYPMHYNNTQEIWDELRHLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYLFKEKFDTPNGLAQFFTC
DWVAPIDKLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALADEPGYAQINTEDAKRLGIEDEALVWVHSRKGKIITRAQ
VSDRPNKGAIYMTYQWWIGACNELVTENLSPITKTPEYKYCAVRVEPIADQRAAEQYVIDEYNKLKTRLREAALA
;
_entity_poly.pdbx_strand_id A
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET n
1 2 LYS n
1 3 LYS n
1 4 VAL n
1 5 VAL n
1 6 THR n
1 7 VAL n
1 8 CYS n
1 9 PRO n
1 10 TYR n
1 11 CYS n
1 12 ALA n
1 13 SER n
1 14 GLY n
1 15 CYS n
1 16 LYS n
1 17 ILE n
1 18 ASN n
1 19 LEU n
1 20 VAL n
1 21 VAL n
1 22 ASP n
1 23 ASN n
1 24 GLY n
1 25 LYS n
1 26 ILE n
1 27 VAL n
1 28 ARG n
1 29 ALA n
1 30 GLU n
1 31 ALA n
1 32 ALA n
1 33 GLN n
1 34 GLY n
1 35 LYS n
1 36 THR n
1 37 ASN n
1 38 GLN n
1 39 GLY n
1 40 THR n
1 41 LEU n
1 42 CYS n
1 43 LEU n
1 44 LYS n
1 45 GLY n
1 46 TYR n
1 47 TYR n
1 48 GLY n
1 49 TRP n
1 50 ASP n
1 51 PHE n
1 52 ILE n
1 53 ASN n
1 54 ASP n
1 55 THR n
1 56 GLN n
1 57 ILE n
1 58 LEU n
1 59 THR n
1 60 PRO n
1 61 ARG n
1 62 LEU n
1 63 LYS n
1 64 THR n
1 65 PRO n
1 66 MET n
1 67 ILE n
1 68 ARG n
1 69 ARG n
1 70 GLN n
1 71 ARG n
1 72 GLY n
1 73 GLY n
1 74 LYS n
1 75 LEU n
1 76 GLU n
1 77 PRO n
1 78 VAL n
1 79 SER n
1 80 TRP n
1 81 ASP n
1 82 GLU n
1 83 ALA n
1 84 LEU n
1 85 ASN n
1 86 TYR n
1 87 VAL n
1 88 ALA n
1 89 GLU n
1 90 ARG n
1 91 LEU n
1 92 SER n
1 93 ALA n
1 94 ILE n
1 95 LYS n
1 96 GLU n
1 97 LYS n
1 98 TYR n
1 99 GLY n
1 100 PRO n
1 101 ASP n
1 102 ALA n
1 103 ILE n
1 104 GLN n
1 105 THR n
1 106 THR n
1 107 GLY n
1 108 SER n
1 109 SER n
1 110 ARG n
1 111 GLY n
1 112 THR n
1 113 GLY n
1 114 ASN n
1 115 GLU n
1 116 THR n
1 117 ASN n
1 118 TYR n
1 119 VAL n
1 120 MET n
1 121 GLN n
1 122 LYS n
1 123 PHE n
1 124 ALA n
1 125 ARG n
1 126 ALA n
1 127 VAL n
1 128 ILE n
1 129 GLY n
1 130 THR n
1 131 ASN n
1 132 ASN n
1 133 VAL n
1 134 ASP n
1 135 CYS n
1 136 CYS n
1 137 ALA n
1 138 ARG n
1 139 VAL n
1 140 CSE n
1 141 HIS n
1 142 GLY n
1 143 PRO n
1 144 SER n
1 145 VAL n
1 146 ALA n
1 147 GLY n
1 148 LEU n
1 149 HIS n
1 150 GLN n
1 151 SER n
1 152 VAL n
1 153 GLY n
1 154 ASN n
1 155 GLY n
1 156 ALA n
1 157 MET n
1 158 SER n
1 159 ASN n
1 160 ALA n
1 161 ILE n
1 162 ASN n
1 163 GLU n
1 164 ILE n
1 165 ASP n
1 166 ASN n
1 167 THR n
1 168 ASP n
1 169 LEU n
1 170 VAL n
1 171 PHE n
1 172 VAL n
1 173 PHE n
1 174 GLY n
1 175 TYR n
1 176 ASN n
1 177 PRO n
1 178 ALA n
1 179 ASP n
1 180 SER n
1 181 HIS n
1 182 PRO n
1 183 ILE n
1 184 VAL n
1 185 ALA n
1 186 ASN n
1 187 HIS n
1 188 VAL n
1 189 ILE n
1 190 ASN n
1 191 ALA n
1 192 LYS n
1 193 ARG n
1 194 ASN n
1 195 GLY n
1 196 ALA n
1 197 LYS n
1 198 ILE n
1 199 ILE n
1 200 VAL n
1 201 CYS n
1 202 ASP n
1 203 PRO n
1 204 ARG n
1 205 LYS n
1 206 ILE n
1 207 GLU n
1 208 THR n
1 209 ALA n
1 210 ARG n
1 211 ILE n
1 212 ALA n
1 213 ASP n
1 214 MET n
1 215 HIS n
1 216 ILE n
1 217 ALA n
1 218 LEU n
1 219 LYS n
1 220 ASN n
1 221 GLY n
1 222 SER n
1 223 ASN n
1 224 ILE n
1 225 ALA n
1 226 LEU n
1 227 LEU n
1 228 ASN n
1 229 ALA n
1 230 MET n
1 231 GLY n
1 232 HIS n
1 233 VAL n
1 234 ILE n
1 235 ILE n
1 236 GLU n
1 237 GLU n
1 238 ASN n
1 239 LEU n
1 240 TYR n
1 241 ASP n
1 242 LYS n
1 243 ALA n
1 244 PHE n
1 245 VAL n
1 246 ALA n
1 247 SER n
1 248 ARG n
1 249 THR n
1 250 GLU n
1 251 GLY n
1 252 PHE n
1 253 GLU n
1 254 GLU n
1 255 TYR n
1 256 ARG n
1 257 LYS n
1 258 ILE n
1 259 VAL n
1 260 GLU n
1 261 GLY n
1 262 TYR n
1 263 THR n
1 264 PRO n
1 265 GLU n
1 266 SER n
1 267 VAL n
1 268 GLU n
1 269 ASP n
1 270 ILE n
1 271 THR n
1 272 GLY n
1 273 VAL n
1 274 SER n
1 275 ALA n
1 276 SER n
1 277 GLU n
1 278 ILE n
1 279 ARG n
1 280 GLN n
1 281 ALA n
1 282 ALA n
1 283 ARG n
1 284 MET n
1 285 TYR n
1 286 ALA n
1 287 GLN n
1 288 ALA n
1 289 LYS n
1 290 SER n
1 291 ALA n
1 292 ALA n
1 293 ILE n
1 294 LEU n
1 295 TRP n
1 296 GLY n
1 297 MET n
1 298 GLY n
1 299 VAL n
1 300 THR n
1 301 GLN n
1 302 PHE n
1 303 TYR n
1 304 GLN n
1 305 GLY n
1 306 VAL n
1 307 GLU n
1 308 THR n
1 309 VAL n
1 310 ARG n
1 311 SER n
1 312 LEU n
1 313 THR n
1 314 SER n
1 315 LEU n
1 316 ALA n
1 317 MET n
1 318 LEU n
1 319 THR n
1 320 GLY n
1 321 ASN n
1 322 LEU n
1 323 GLY n
1 324 LYS n
1 325 PRO n
1 326 HIS n
1 327 ALA n
1 328 GLY n
1 329 VAL n
1 330 ASN n
1 331 PRO n
1 332 VAL n
1 333 ARG n
1 334 GLY n
1 335 GLN n
1 336 ASN n
1 337 ASN n
1 338 VAL n
1 339 GLN n
1 340 GLY n
1 341 ALA n
1 342 CYS n
1 343 ASP n
1 344 MET n
1 345 GLY n
1 346 ALA n
1 347 LEU n
1 348 PRO n
1 349 ASP n
1 350 THR n
1 351 TYR n
1 352 PRO n
1 353 GLY n
1 354 TYR n
1 355 GLN n
1 356 TYR n
1 357 VAL n
1 358 LYS n
1 359 ASP n
1 360 PRO n
1 361 ALA n
1 362 ASN n
1 363 ARG n
1 364 GLU n
1 365 LYS n
1 366 PHE n
1 367 ALA n
1 368 LYS n
1 369 ALA n
1 370 TRP n
1 371 GLY n
1 372 VAL n
1 373 GLU n
1 374 SER n
1 375 LEU n
1 376 PRO n
1 377 ALA n
1 378 HIS n
1 379 THR n
1 380 GLY n
1 381 TYR n
1 382 ARG n
1 383 ILE n
1 384 SER n
1 385 GLU n
1 386 LEU n
1 387 PRO n
1 388 HIS n
1 389 ARG n
1 390 ALA n
1 391 ALA n
1 392 HIS n
1 393 GLY n
1 394 GLU n
1 395 VAL n
1 396 ARG n
1 397 ALA n
1 398 ALA n
1 399 TYR n
1 400 ILE n
1 401 MET n
1 402 GLY n
1 403 GLU n
1 404 ASP n
1 405 PRO n
1 406 LEU n
1 407 GLN n
1 408 THR n
1 409 ASP n
1 410 ALA n
1 411 GLU n
1 412 LEU n
1 413 SER n
1 414 ALA n
1 415 VAL n
1 416 ARG n
1 417 LYS n
1 418 ALA n
1 419 PHE n
1 420 GLU n
1 421 ASP n
1 422 LEU n
1 423 GLU n
1 424 LEU n
1 425 VAL n
1 426 ILE n
1 427 VAL n
1 428 GLN n
1 429 ASP n
1 430 ILE n
1 431 PHE n
1 432 MET n
1 433 THR n
1 434 LYS n
1 435 THR n
1 436 ALA n
1 437 SER n
1 438 ALA n
1 439 ALA n
1 440 ASP n
1 441 VAL n
1 442 ILE n
1 443 LEU n
1 444 PRO n
1 445 SER n
1 446 THR n
1 447 SER n
1 448 TRP n
1 449 GLY n
1 450 GLU n
1 451 HIS n
1 452 GLU n
1 453 GLY n
1 454 VAL n
1 455 PHE n
1 456 THR n
1 457 ALA n
1 458 ALA n
1 459 ASP n
1 460 ARG n
1 461 GLY n
1 462 PHE n
1 463 GLN n
1 464 ARG n
1 465 PHE n
1 466 PHE n
1 467 LYS n
1 468 ALA n
1 469 VAL n
1 470 GLU n
1 471 PRO n
1 472 LYS n
1 473 TRP n
1 474 ASP n
1 475 LEU n
1 476 LYS n
1 477 THR n
1 478 ASP n
1 479 TRP n
1 480 GLN n
1 481 ILE n
1 482 ILE n
1 483 SER n
1 484 GLU n
1 485 ILE n
1 486 ALA n
1 487 THR n
1 488 ARG n
1 489 MET n
1 490 GLY n
1 491 TYR n
1 492 PRO n
1 493 MET n
1 494 HIS n
1 495 TYR n
1 496 ASN n
1 497 ASN n
1 498 THR n
1 499 GLN n
1 500 GLU n
1 501 ILE n
1 502 TRP n
1 503 ASP n
1 504 GLU n
1 505 LEU n
1 506 ARG n
1 507 HIS n
1 508 LEU n
1 509 CYS n
1 510 PRO n
1 511 ASP n
1 512 PHE n
1 513 TYR n
1 514 GLY n
1 515 ALA n
1 516 THR n
1 517 TYR n
1 518 GLU n
1 519 LYS n
1 520 MET n
1 521 GLY n
1 522 GLU n
1 523 LEU n
1 524 GLY n
1 525 PHE n
1 526 ILE n
1 527 GLN n
1 528 TRP n
1 529 PRO n
1 530 CYS n
1 531 ARG n
1 532 ASP n
1 533 THR n
1 534 SER n
1 535 ASP n
1 536 ALA n
1 537 ASP n
1 538 GLN n
1 539 GLY n
1 540 THR n
1 541 SER n
1 542 TYR n
1 543 LEU n
1 544 PHE n
1 545 LYS n
1 546 GLU n
1 547 LYS n
1 548 PHE n
1 549 ASP n
1 550 THR n
1 551 PRO n
1 552 ASN n
1 553 GLY n
1 554 LEU n
1 555 ALA n
1 556 GLN n
1 557 PHE n
1 558 PHE n
1 559 THR n
1 560 CYS n
1 561 ASP n
1 562 TRP n
1 563 VAL n
1 564 ALA n
1 565 PRO n
1 566 ILE n
1 567 ASP n
1 568 LYS n
1 569 LEU n
1 570 THR n
1 571 ASP n
1 572 GLU n
1 573 TYR n
1 574 PRO n
1 575 MET n
1 576 VAL n
1 577 LEU n
1 578 SER n
1 579 THR n
1 580 VAL n
1 581 ARG n
1 582 GLU n
1 583 VAL n
1 584 GLY n
1 585 HIS n
1 586 TYR n
1 587 SER n
1 588 CYS n
1 589 ARG n
1 590 SER n
1 591 MET n
1 592 THR n
1 593 GLY n
1 594 ASN n
1 595 CYS n
1 596 ALA n
1 597 ALA n
1 598 LEU n
1 599 ALA n
1 600 ALA n
1 601 LEU n
1 602 ALA n
1 603 ASP n
1 604 GLU n
1 605 PRO n
1 606 GLY n
1 607 TYR n
1 608 ALA n
1 609 GLN n
1 610 ILE n
1 611 ASN n
1 612 THR n
1 613 GLU n
1 614 ASP n
1 615 ALA n
1 616 LYS n
1 617 ARG n
1 618 LEU n
1 619 GLY n
1 620 ILE n
1 621 GLU n
1 622 ASP n
1 623 GLU n
1 624 ALA n
1 625 LEU n
1 626 VAL n
1 627 TRP n
1 628 VAL n
1 629 HIS n
1 630 SER n
1 631 ARG n
1 632 LYS n
1 633 GLY n
1 634 LYS n
1 635 ILE n
1 636 ILE n
1 637 THR n
1 638 ARG n
1 639 ALA n
1 640 GLN n
1 641 VAL n
1 642 SER n
1 643 ASP n
1 644 ARG n
1 645 PRO n
1 646 ASN n
1 647 LYS n
1 648 GLY n
1 649 ALA n
1 650 ILE n
1 651 TYR n
1 652 MET n
1 653 THR n
1 654 TYR n
1 655 GLN n
1 656 TRP n
1 657 TRP n
1 658 ILE n
1 659 GLY n
1 660 ALA n
1 661 CYS n
1 662 ASN n
1 663 GLU n
1 664 LEU n
1 665 VAL n
1 666 THR n
1 667 GLU n
1 668 ASN n
1 669 LEU n
1 670 SER n
1 671 PRO n
1 672 ILE n
1 673 THR n
1 674 LYS n
1 675 THR n
1 676 PRO n
1 677 GLU n
1 678 TYR n
1 679 LYS n
1 680 TYR n
1 681 CYS n
1 682 ALA n
1 683 VAL n
1 684 ARG n
1 685 VAL n
1 686 GLU n
1 687 PRO n
1 688 ILE n
1 689 ALA n
1 690 ASP n
1 691 GLN n
1 692 ARG n
1 693 ALA n
1 694 ALA n
1 695 GLU n
1 696 GLN n
1 697 TYR n
1 698 VAL n
1 699 ILE n
1 700 ASP n
1 701 GLU n
1 702 TYR n
1 703 ASN n
1 704 LYS n
1 705 LEU n
1 706 LYS n
1 707 THR n
1 708 ARG n
1 709 LEU n
1 710 ARG n
1 711 GLU n
1 712 ALA n
1 713 ALA n
1 714 LEU n
1 715 ALA n
#
_entity_src_gen.entity_id 1
_entity_src_gen.gene_src_common_name ?
_entity_src_gen.gene_src_genus Escherichia
_entity_src_gen.pdbx_gene_src_gene FDHF
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain FM911
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'Escherichia coli'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 562
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line ?
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 562
_entity_src_gen.host_org_genus Escherichia
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species ?
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain ?
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type ?
_entity_src_gen.pdbx_host_org_vector ?
_entity_src_gen.plasmid_name PFM20
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description 'FDH-H WAS EXPRESSED ANAEROBICALLY'
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code FDHF_ECOLI
_struct_ref.entity_id 1
_struct_ref.pdbx_db_accession P07658
_struct_ref.pdbx_align_begin 1
_struct_ref.pdbx_seq_one_letter_code
;MKKVVTVCPYCASGCKINLVVDNGKIVRAEAAQGKTNQGTLCLKGYYGWDFINDTQILTPRLKTPMIRRQRGGKLEPVSW
DEALNYVAERLSAIKEKYGPDAIQTTGSSRGTGNETNYVMQKFARAVIGTNNVDCCARVCHGPSVAGLHQSVGNGAMSNA
INEIDNTDLVFVFGYNPADSHPIVANHVINAKRNGAKIIVCDPRKIETARIADMHIALKNGSNIALLNAMGHVIIEENLY
DKAFVASRTEGFEEYRKIVEGYTPESVEDITGVSASEIRQAARMYAQAKSAAILWGMGVTQFYQGVETVRSLTSLAMLTG
NLGKPHAGVNPVRGQNNVQGACDMGALPDTYPGYQYVKDPANREKFAKAWGVESLPAHTGYRISELPHRAAHGEVRAAYI
MGEDPLQTDAELSAVRKAFEDLELVIVQDIFMTKTASAADVILPSTSWGEHEGVFTAADRGFQRFFKAVEPKWDLKTDWQ
IISEIATRMGYPMHYNNTQEIWDELRHLCPDFYGATYEKMGELGFIQWPCRDTSDADQGTSYLFKEKFDTPNGLAQFFTC
DWVAPIDKLTDEYPMVLSTVREVGHYSCRSMTGNCAALAALADEPGYAQINTEDAKRLGIEDEALVWVHSRKGKIITRAQ
VSDRPNKGAIYMTYQWWIGACNELVTENLSPITKTPEYKYCAVRVEPIADQRAAEQYVIDEYNKLKTRLREAALA
;
_struct_ref.biol_id .
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 1FDO
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 1
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 715
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession P07658
_struct_ref_seq.db_align_beg 1
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 715
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 1
_struct_ref_seq.pdbx_auth_seq_align_end 715
#
_struct_ref_seq_dif.align_id 1
_struct_ref_seq_dif.pdbx_pdb_id_code 1FDO
_struct_ref_seq_dif.mon_id CSE
_struct_ref_seq_dif.pdbx_pdb_strand_id A
_struct_ref_seq_dif.seq_num 140
_struct_ref_seq_dif.pdbx_pdb_ins_code ?
_struct_ref_seq_dif.pdbx_seq_db_name UNP
_struct_ref_seq_dif.pdbx_seq_db_accession_code P07658
_struct_ref_seq_dif.db_mon_id CYS
_struct_ref_seq_dif.pdbx_seq_db_seq_num 140
_struct_ref_seq_dif.details 'MODIFIED RESIDUE'
_struct_ref_seq_dif.pdbx_auth_seq_num 140
_struct_ref_seq_dif.pdbx_ordinal 1
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
MET 'L-peptide linking' y METHIONINE
? 'C5 H11 N O2 S' 149.207
LYS 'L-peptide linking' y LYSINE
? 'C6 H15 N2 O2 1' 147.197
VAL 'L-peptide linking' y VALINE
? 'C5 H11 N O2' 117.147
THR 'L-peptide linking' y THREONINE
? 'C4 H9 N O3' 119.120
CYS 'L-peptide linking' y CYSTEINE
? 'C3 H7 N O2 S' 121.154
PRO 'L-peptide linking' y PROLINE
? 'C5 H9 N O2' 115.132
TYR 'L-peptide linking' y TYROSINE
? 'C9 H11 N O3' 181.191