ID 4FORA STANDARD; PRT; 335 AA. DT CONVERTED FROM PDB (SEQRES) 4FOR DE Lactotransferrin OS Bos taurus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.580 CC R-Factor 0.167 FT #SUB 37 378 ASP A 6 686 PHE B Protein S 2 FT #SUB 41 382 VAL A 6 686 PHE B Protein S 4 FT #SUB 60 401 THR A 6 686 PHE B Protein S 1 FT #SUB 63 404 LYS A 1 681 LEU B Protein S 3 FT #SUB 63 404 LYS A 2 682 GLU B Protein S 4 FT #SUB 63 404 LYS A 4 684 CYS B Protein B 3 FT #SUB 64 405 CYS A 4 684 CYS B Protein A 7 FT #SUB 64 405 CYS A 5 685 ALA B Protein S 1 FT #SUB 64 405 CYS A 6 686 PHE B Protein S 1 FT #HET 1 342 TYR A 10 706 NAG A S 1 FT #HET 23 364 GLN A 10 706 NAG A B 1 FT #HET 24 365 SER A 10 706 NAG A A 10 FT #HET 54 395 ASP A 5 701 FE A S 3 FT #HET 54 395 ASP A 6 702 CO3 A S 7 FT #HET 76 417 SER A 4 2 NAG D B 1 FT #HET 77 418 SER A 4 2 NAG D A 4 FT #HET 89 430 THR A 11 711 FLP A S 5 FT #HET 91 432 GLY A 11 711 FLP A B 2 FT #HET 92 433 TYR A 5 701 FE A S 3 FT #HET 92 433 TYR A 6 702 CO3 A S 3 FT #HET 93 434 LEU A 3 1 NAG D S 3 FT #HET 100 441 LYS A 7 703 SO4 A A 2 FT #HET 107 448 TRP A 12 712 GOL A A 5 FT #HET 108 449 ASN A 12 712 GOL A B 4 FT #HET 118 459 THR A 6 702 CO3 A S 4 FT #HET 122 463 ARG A 6 702 CO3 A A 11 FT #HET 123 464 THR A 6 702 CO3 A A 6 FT #HET 124 465 ALA A 6 702 CO3 A A 8 FT #HET 125 466 GLY A 6 702 CO3 A B 3 FT #HET 131 472 GLY A 1 1 NAG C B 2 FT #HET 132 473 LEU A 1 1 NAG C A 2 FT #HET 136 477 GLN A 12 712 GOL A S 3 FT #HET 137 478 THR A 12 712 GOL A S 1 FT #HET 145 486 PHE A 12 712 GOL A S 3 FT #HET 185 526 TYR A 5 701 FE A S 3 FT #HET 185 526 TYR A 6 702 CO3 A S 11 FT #HET 205 546 ASP A 3 1 NAG D A 9 FT #HET 208 549 TRP A 3 1 NAG D S 8 FT #HET 208 549 TRP A 4 2 NAG D S 2 FT #HET 214 555 GLU A 4 2 NAG D S 2 FT #HET 229 570 ARG A 7 703 SO4 A S 8 FT #HET 237 578 ARG A 7 703 SO4 A S 10 FT #HET 244 585 GLN A 3 1 NAG D A 3 FT #HET 247 588 HIS A 9 705 ZN A S 3 FT #HET 250 591 VAL A 11 711 FLP A S 2 FT #HET 252 593 PRO A 11 711 FLP A A 8 FT #HET 253 594 ASN A 11 711 FLP A A 6 FT #HET 254 595 HIS A 5 701 FE A S 3 FT #HET 254 595 HIS A 6 702 CO3 A S 2 FT #HET 273 614 GLN A 10 706 NAG A S 1 FT #HET 276 617 LEU A 10 706 NAG A S 2 FT #HET 312 653 GLY A 8 704 ZN A B 1 FT #HET 318 659 GLU A 8 704 ZN A S 3 FT #HET 319 660 TYR A 11 711 FLP A A 15 FT #HET 320 661 LEU A 11 711 FLP A B 1 FT #HET 321 662 GLY A 11 711 FLP A B 1 FT #HET 323 664 GLU A 2 2 NAG C A 3 FT #HET 326 667 THR A 2 2 NAG C S 1 FT #HET 327 668 ALA A 1 1 NAG C S 1 FT #HET 330 671 ASN A 1 1 NAG C S 5 FT #HET 330 671 ASN A 2 2 NAG C S 4 FT #MOD 27 368 ASN A 10 706 NAG A S FT #MOD 135 476 ASN A 1 1 NAG C S FT #MOD 204 545 ASN A 3 1 NAG D S CC SEQUENCE 335 AA (ATOM); CC YTRVVWCAVG PEEQKKCQQW SQQSGQNVTC ATASTTDDCI VLVLKGEADA LNLDGGYIYT CC AGKCGLVPVL AENRKSSKHS SLDCVLRPTE GYLAVAVVKK ANEGLTWNSL KDKKSCHTAV CC DRTAGWNIPM GLIVNQTGSC AFDEFFSQSC APGADPKSRL CALCAGDDQG LDKCVPNSKE CC KYYGYTGAFR CLAEDVGDVA FVKNDTVWEN TNGESTADWA KNLKREDFRL LCLDGTRKPV CC TEAQSCHLAV APNHAVVSRS DRAAHVEQVL LHQQALFGKN GKNCPDKFCL FKSETKNLLF CC NDNTECLAKL GGRPTYEEYL GTEYVTAIAN LKKCS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES YTRVVWCAVGPEEQKKCQQWSQQSGQNVTCATASTTDDCIVLVLKGEADA CC ATOM YTRVVWCAVGPEEQKKCQQWSQQSGQNVTCATASTTDDCIVLVLKGEADA CC ************************************************** CC SEQRES LNLDGGYIYTAGKCGLVPVLAENRKSSKHSSLDCVLRPTEGYLAVAVVKK CC ATOM LNLDGGYIYTAGKCGLVPVLAENRKSSKHSSLDCVLRPTEGYLAVAVVKK CC ************************************************** CC SEQRES ANEGLTWNSLKDKKSCHTAVDRTAGWNIPMGLIVNQTGSCAFDEFFSQSC CC ATOM ANEGLTWNSLKDKKSCHTAVDRTAGWNIPMGLIVNQTGSCAFDEFFSQSC CC ************************************************** CC SEQRES APGADPKSRLCALCAGDDQGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVA CC ATOM APGADPKSRLCALCAGDDQGLDKCVPNSKEKYYGYTGAFRCLAEDVGDVA CC ************************************************** CC SEQRES FVKNDTVWENTNGESTADWAKNLKREDFRLLCLDGTRKPVTEAQSCHLAV CC ATOM FVKNDTVWENTNGESTADWAKNLKREDFRLLCLDGTRKPVTEAQSCHLAV CC ************************************************** CC SEQRES APNHAVVSRSDRAAHVEQVLLHQQALFGKNGKNCPDKFCLFKSETKNLLF CC ATOM APNHAVVSRSDRAAHVEQVLLHQQALFGKNGKNCPDKFCLFKSETKNLLF CC ************************************************** CC SEQRES NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCS CC ATOM NDNTECLAKLGGRPTYEEYLGTEYVTAIANLKKCS CC *********************************** SQ SEQUENCE 335 AA; MW; CN; YTRVVWCAVG PEEQKKCQQW SQQSGQNVTC ATASTTDDCI VLVLKGEADA LNLDGGYIYT AGKCGLVPVL AENRKSSKHS SLDCVLRPTE GYLAVAVVKK ANEGLTWNSL KDKKSCHTAV DRTAGWNIPM GLIVNQTGSC AFDEFFSQSC APGADPKSRL CALCAGDDQG LDKCVPNSKE KYYGYTGAFR CLAEDVGDVA FVKNDTVWEN TNGESTADWA KNLKREDFRL LCLDGTRKPV TEAQSCHLAV APNHAVVSRS DRAAHVEQVL LHQQALFGKN GKNCPDKFCL FKSETKNLLF NDNTECLAKL GGRPTYEEYL GTEYVTAIAN LKKCS // ID 4FORB STANDARD; PRT; 6 AA. DT CONVERTED FROM PDB (SEQRES) 4FOR DE C-terminal peptide from Lactotransferrin OS Bos taurus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.580 CC R-Factor 0.167 FT #SUB 1 681 LEU B 63 404 LYS A Protein B 3 FT #SUB 2 682 GLU B 63 404 LYS A Protein B 4 FT #SUB 4 684 CYS B 63 404 LYS A Protein A 3 FT #SUB 4 684 CYS B 64 405 CYS A Protein A 7 FT #SUB 5 685 ALA B 64 405 CYS A Protein B 1 FT #SUB 6 686 PHE B 37 378 ASP A Protein S 2 FT #SUB 6 686 PHE B 41 382 VAL A Protein S 4 FT #SUB 6 686 PHE B 60 401 THR A Protein S 1 FT #SUB 6 686 PHE B 64 405 CYS A Protein S 1 CC SEQUENCE 6 AA (ATOM); CC LEACAF CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES LEACAF CC ATOM LEACAF CC ****** SQ SEQUENCE 6 AA; MW; CN; LEACAF //