ID 1J78A STANDARD; PRT; 458 AA. DT CONVERTED FROM PDB (SEQRES) 1J78 DE vitamin D binding protein OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.310 CC R-Factor 0.220 FT #SUB 38 38 SER A 411 411 LYS B Protein B 3 FT #SUB 38 38 SER A 419 419 PRO B Protein S 1 FT #SUB 88 88 VAL A 415 415 PRO B Protein B 1 FT #SUB 88 88 VAL A 416 416 ASP B Protein S 1 FT #SUB 89 89 HIS A 416 416 ASP B Protein B 3 FT #SUB 90 90 PRO A 416 416 ASP B Protein A 6 FT #SUB 90 90 PRO A 418 418 THR B Protein S 3 FT #SUB 91 91 GLY A 416 416 ASP B Protein B 4 FT #SUB 92 92 THR A 416 416 ASP B Protein B 1 FT #SUB 93 93 ALA A 416 416 ASP B Protein A 3 FT #SUB 113 113 GLN A 418 418 THR B Protein S 2 FT #SUB 113 113 GLN A 419 419 PRO B Protein A 3 FT #SUB 114 114 PRO A 419 419 PRO B Protein B 2 FT #SUB 117 117 PHE A 423 423 ALA B Protein S 2 FT #SUB 119 119 THR A 404 404 LYS B Protein A 2 FT #SUB 146 146 GLU A 404 404 LYS B Protein S 3 FT #SUB 404 404 LYS A 119 119 THR B Protein S 4 FT #SUB 404 404 LYS A 146 146 GLU B Protein S 2 FT #SUB 408 408 GLU A 40 40 THR B Protein A 4 FT #SUB 408 408 GLU A 41 41 PHE B Protein S 1 FT #SUB 408 408 GLU A 145 145 TRP B Protein S 6 FT #SUB 411 411 LYS A 37 37 PRO B Protein S 1 FT #SUB 411 411 LYS A 38 38 SER B Protein S 4 FT #SUB 411 411 LYS A 40 40 THR B Protein S 1 FT #SUB 415 415 PRO A 88 88 VAL B Protein B 2 FT #SUB 416 416 ASP A 88 88 VAL B Protein S 1 FT #SUB 416 416 ASP A 89 89 HIS B Protein S 1 FT #SUB 416 416 ASP A 90 90 PRO B Protein A 5 FT #SUB 416 416 ASP A 91 91 GLY B Protein S 3 FT #SUB 416 416 ASP A 92 92 THR B Protein S 2 FT #SUB 416 416 ASP A 93 93 ALA B Protein S 1 FT #SUB 418 418 THR A 113 113 GLN B Protein S 2 FT #SUB 419 419 PRO A 38 38 SER B Protein S 1 FT #SUB 419 419 PRO A 114 114 PRO B Protein S 1 FT #SUB 420 420 THR A 444 444 LEU B Protein S 1 FT #SUB 420 420 THR A 445 445 TYR B Protein S 2 FT #SUB 422 422 LEU A 38 38 SER B Protein S 2 FT #SUB 423 423 ALA A 117 117 PHE B Protein S 2 FT #SUB 424 424 LYS A 445 445 TYR B Protein A 3 FT #SUB 424 424 LYS A 448 448 SER B Protein S 3 FT #SUB 424 424 LYS A 449 449 GLU B Protein S 6 FT #SUB 427 427 ASN A 435 435 ASN B Protein S 1 FT #SUB 427 427 ASN A 445 445 TYR B Protein S 4 FT #SUB 444 444 LEU A 420 420 THR B Protein B 1 FT #SUB 445 445 TYR A 420 420 THR B Protein B 3 FT #SUB 445 445 TYR A 424 424 LYS B Protein S 2 FT #SUB 445 445 TYR A 427 427 ASN B Protein S 3 FT #SUB 448 448 SER A 420 420 THR B Protein S 1 FT #SUB 448 448 SER A 424 424 LYS B Protein S 3 FT #SUB 449 449 GLU A 424 424 LYS B Protein S 5 FT #HET 347 347 LYS A 1 459 OLA A A 5 FT #HET 348 348 VAL A 1 459 OLA A S 2 FT #HET 351 351 PRO A 1 459 OLA A S 2 FT #HET 376 376 LEU A 1 459 OLA A S 1 FT #HET 379 379 GLU A 1 459 OLA A S 6 FT #HET 383 383 PHE A 1 459 OLA A S 1 FT DISORDER 1 12 FT DISORDER 60 67 FT DISORDER 99 102 FT DISORDER 458 458 CC Miss-SC 2 CC SEQUENCE 433 AA (ATOM); CC CKEFSHLGKE DFTSLSLVLY SRKFPSGTFE QVSQLVKEVV SLTEACCYDT RTSALSAKSC CC ESNSPFPVHP GTAECCTKRK LCMAALKHQP QEFPTYVEPT NDEICEAFRK DPKEYANQFM CC WEYSTNYGQA PLSLLVSYTK SYLSMVGSCC TSASPTVCFL KERLQLKHLS LLTTLSNRVC CC SQYAAYGEKK SRLSNLIKLA QKVPTADLED VLPLAEDITN ILSKCCESAS EDCMAKELPE CC HTVKLCDNLS TKNSKFEDCC QEKTAMDVFV CTYFMPAAQL PELPDVELPT NKDVCDPGNT CC KVMDKYTFEL SRRTHLPEVF LSKVLEPTLK SLGECCDVED STTCFNAKGP LLKKELSSFI CC DKGQELCADY SENTFTEYKK KLAERLKAKL PDATPTELAK LVNKRSDFAS NCCSINSPPL CC YCDSEIDAEL KNI CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES LERGRDYEKNKVCKEFSHLGKEDFTSLSLVLYSRKFPSGTFEQVSQLVKE CC ATOM ------------CKEFSHLGKEDFTSLSLVLYSRKFPSGTFEQVSQLVKE CC ************************************** CC SEQRES VVSLTEACCAEGADPDCYDTRTSALSAKSCESNSPFPVHPGTAECCTKEG CC ATOM VVSLTEACC--------YDTRTSALSAKSCESNSPFPVHPGTAECCTK-- CC ********* ******************************* CC SEQRES LERKLCMAALKHQPQEFPTYVEPTNDEICEAFRKDPKEYANQFMWEYSTN CC ATOM --RKLCMAALKHQPQEFPTYVEPTNDEICEAFRKDPKEYANQFMWEYSTN CC ************************************************ CC SEQRES YGQAPLSLLVSYTKSYLSMVGSCCTSASPTVCFLKERLQLKHLSLLTTLS CC ATOM YGQAPLSLLVSYTKSYLSMVGSCCTSASPTVCFLKERLQLKHLSLLTTLS CC ************************************************** CC SEQRES NRVCSQYAAYGEKKSRLSNLIKLAQKVPTADLEDVLPLAEDITNILSKCC CC ATOM NRVCSQYAAYGEKKSRLSNLIKLAQKVPTADLEDVLPLAEDITNILSKCC CC ************************************************** CC SEQRES ESASEDCMAKELPEHTVKLCDNLSTKNSKFEDCCQEKTAMDVFVCTYFMP CC ATOM ESASEDCMAKELPEHTVKLCDNLSTKNSKFEDCCQEKTAMDVFVCTYFMP CC ************************************************** CC SEQRES AAQLPELPDVELPTNKDVCDPGNTKVMDKYTFELSRRTHLPEVFLSKVLE CC ATOM AAQLPELPDVELPTNKDVCDPGNTKVMDKYTFELSRRTHLPEVFLSKVLE CC ************************************************** CC SEQRES PTLKSLGECCDVEDSTTCFNAKGPLLKKELSSFIDKGQELCADYSENTFT CC ATOM PTLKSLGECCDVEDSTTCFNAKGPLLKKELSSFIDKGQELCADYSENTFT CC ************************************************** CC SEQRES EYKKKLAERLKAKLPDATPTELAKLVNKRSDFASNCCSINSPPLYCDSEI CC ATOM EYKKKLAERLKAKLPDATPTELAKLVNKRSDFASNCCSINSPPLYCDSEI CC ************************************************** CC SEQRES DAELKNIL CC ATOM DAELKNI- CC ******* SQ SEQUENCE 458 AA; MW; CN; LERGRDYEKN KVCKEFSHLG KEDFTSLSLV LYSRKFPSGT FEQVSQLVKE VVSLTEACCA EGADPDCYDT RTSALSAKSC ESNSPFPVHP GTAECCTKEG LERKLCMAAL KHQPQEFPTY VEPTNDEICE AFRKDPKEYA NQFMWEYSTN YGQAPLSLLV SYTKSYLSMV GSCCTSASPT VCFLKERLQL KHLSLLTTLS NRVCSQYAAY GEKKSRLSNL IKLAQKVPTA DLEDVLPLAE DITNILSKCC ESASEDCMAK ELPEHTVKLC DNLSTKNSKF EDCCQEKTAM DVFVCTYFMP AAQLPELPDV ELPTNKDVCD PGNTKVMDKY TFELSRRTHL PEVFLSKVLE PTLKSLGECC DVEDSTTCFN AKGPLLKKEL SSFIDKGQEL CADYSENTFT EYKKKLAERL KAKLPDATPT ELAKLVNKRS DFASNCCSIN SPPLYCDSEI DAELKNIL // ID 1J78B STANDARD; PRT; 458 AA. DT CONVERTED FROM PDB (SEQRES) 1J78 DE vitamin D binding protein OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.310 CC R-Factor 0.220 FT #SUB 37 37 PRO B 411 411 LYS A Protein B 1 FT #SUB 38 38 SER B 411 411 LYS A Protein B 4 FT #SUB 38 38 SER B 419 419 PRO A Protein S 1 FT #SUB 38 38 SER B 422 422 LEU A Protein S 2 FT #SUB 40 40 THR B 408 408 GLU A Protein A 4 FT #SUB 40 40 THR B 411 411 LYS A Protein S 1 FT #SUB 41 41 PHE B 408 408 GLU A Protein B 1 FT #SUB 88 88 VAL B 415 415 PRO A Protein A 2 FT #SUB 88 88 VAL B 416 416 ASP A Protein S 1 FT #SUB 89 89 HIS B 416 416 ASP A Protein B 1 FT #SUB 90 90 PRO B 416 416 ASP A Protein A 5 FT #SUB 91 91 GLY B 416 416 ASP A Protein B 3 FT #SUB 92 92 THR B 416 416 ASP A Protein A 2 FT #SUB 93 93 ALA B 416 416 ASP A Protein S 1 FT #SUB 113 113 GLN B 418 418 THR A Protein S 2 FT #SUB 114 114 PRO B 419 419 PRO A Protein B 1 FT #SUB 117 117 PHE B 423 423 ALA A Protein S 2 FT #SUB 119 119 THR B 404 404 LYS A Protein A 4 FT #SUB 145 145 TRP B 408 408 GLU A Protein S 6 FT #SUB 146 146 GLU B 404 404 LYS A Protein S 2 FT #SUB 404 404 LYS B 119 119 THR A Protein S 2 FT #SUB 404 404 LYS B 146 146 GLU A Protein S 3 FT #SUB 411 411 LYS B 38 38 SER A Protein S 3 FT #SUB 415 415 PRO B 88 88 VAL A Protein B 1 FT #SUB 416 416 ASP B 88 88 VAL A Protein S 1 FT #SUB 416 416 ASP B 89 89 HIS A Protein S 3 FT #SUB 416 416 ASP B 90 90 PRO A Protein A 6 FT #SUB 416 416 ASP B 91 91 GLY A Protein S 4 FT #SUB 416 416 ASP B 92 92 THR A Protein S 1 FT #SUB 416 416 ASP B 93 93 ALA A Protein S 3 FT #SUB 418 418 THR B 90 90 PRO A Protein A 3 FT #SUB 418 418 THR B 113 113 GLN A Protein S 2 FT #SUB 419 419 PRO B 38 38 SER A Protein S 1 FT #SUB 419 419 PRO B 113 113 GLN A Protein S 3 FT #SUB 419 419 PRO B 114 114 PRO A Protein S 2 FT #SUB 420 420 THR B 444 444 LEU A Protein S 1 FT #SUB 420 420 THR B 445 445 TYR A Protein S 3 FT #SUB 420 420 THR B 448 448 SER A Protein S 1 FT #SUB 423 423 ALA B 117 117 PHE A Protein S 2 FT #SUB 424 424 LYS B 445 445 TYR A Protein A 2 FT #SUB 424 424 LYS B 448 448 SER A Protein S 3 FT #SUB 424 424 LYS B 449 449 GLU A Protein S 5 FT #SUB 427 427 ASN B 445 445 TYR A Protein S 3 FT #SUB 435 435 ASN B 427 427 ASN A Protein S 1 FT #SUB 444 444 LEU B 420 420 THR A Protein S 1 FT #SUB 445 445 TYR B 420 420 THR A Protein B 2 FT #SUB 445 445 TYR B 424 424 LYS A Protein S 3 FT #SUB 445 445 TYR B 427 427 ASN A Protein S 4 FT #SUB 448 448 SER B 424 424 LYS A Protein S 3 FT #SUB 449 449 GLU B 424 424 LYS A Protein S 6 FT #HET 8 8 GLU B 4 500 VDY B S 2 FT #HET 12 12 VAL B 4 500 VDY B S 3 FT #HET 24 24 PHE B 4 500 VDY B S 1 FT #HET 31 31 LEU B 4 500 VDY B S 2 FT #HET 32 32 TYR B 4 500 VDY B S 6 FT #HET 35 35 LYS B 4 500 VDY B S 3 FT #HET 47 47 LEU B 4 500 VDY B S 1 FT #HET 68 68 TYR B 4 500 VDY B S 2 FT #HET 76 76 SER B 4 500 VDY B A 6 FT #HET 107 107 MET B 4 500 VDY B A 8 FT #HET 153 153 GLN B 3 460 OLA B S 1 FT #HET 207 207 TYR B 3 460 OLA B S 1 FT #HET 208 208 ALA B 3 460 OLA B A 12 FT #HET 210 210 TYR B 3 460 OLA B B 2 FT #HET 250 250 CYS B 3 460 OLA B A 2 FT #HET 251 251 GLU B 3 460 OLA B S 1 FT #HET 347 347 LYS B 2 459 OLA B A 5 FT #HET 348 348 VAL B 2 459 OLA B S 2 FT #HET 351 351 PRO B 2 459 OLA B S 3 FT #HET 352 352 THR B 2 459 OLA B S 1 FT #HET 379 379 GLU B 2 459 OLA B S 6 FT DISORDER 1 2 FT DISORDER 98 104 FT DISORDER 457 458 CC Miss-SC 1 CC SEQUENCE 447 AA (ATOM); CC RGRDYEKNKV CKEFSHLGKE DFTSLSLVLY SRKFPSGTFE QVSQLVKEVV SLTEACCAEG CC ADPDCYDTRT SALSAKSCES NSPFPVHPGT AECCTLCMAA LKHQPQEFPT YVEPTNDEIC CC EAFRKDPKEY ANQFMWEYST NYGQAPLSLL VSYTKSYLSM VGSCCTSASP TVCFLKERLQ CC LKHLSLLTTL SNRVCSQYAA YGEKKSRLSN LIKLAQKVPT ADLEDVLPLA EDITNILSKC CC CESASEDCMA KELPEHTVKL CDNLSTKNSK FEDCCQEKTA MDVFVCTYFM PAAQLPELPD CC VELPTNKDVC DPGNTKVMDK YTFELSRRTH LPEVFLSKVL EPTLKSLGEC CDVEDSTTCF CC NAKGPLLKKE LSSFIDKGQE LCADYSENTF TEYKKKLAER LKAKLPDATP TELAKLVNKR CC SDFASNCCSI NSPPLYCDSE IDAELKN CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES LERGRDYEKNKVCKEFSHLGKEDFTSLSLVLYSRKFPSGTFEQVSQLVKE CC ATOM --RGRDYEKNKVCKEFSHLGKEDFTSLSLVLYSRKFPSGTFEQVSQLVKE CC ************************************************ CC SEQRES VVSLTEACCAEGADPDCYDTRTSALSAKSCESNSPFPVHPGTAECCTKEG CC ATOM VVSLTEACCAEGADPDCYDTRTSALSAKSCESNSPFPVHPGTAECCT--- CC *********************************************** CC SEQRES LERKLCMAALKHQPQEFPTYVEPTNDEICEAFRKDPKEYANQFMWEYSTN CC ATOM ----LCMAALKHQPQEFPTYVEPTNDEICEAFRKDPKEYANQFMWEYSTN CC ********************************************** CC SEQRES YGQAPLSLLVSYTKSYLSMVGSCCTSASPTVCFLKERLQLKHLSLLTTLS CC ATOM YGQAPLSLLVSYTKSYLSMVGSCCTSASPTVCFLKERLQLKHLSLLTTLS CC ************************************************** CC SEQRES NRVCSQYAAYGEKKSRLSNLIKLAQKVPTADLEDVLPLAEDITNILSKCC CC ATOM NRVCSQYAAYGEKKSRLSNLIKLAQKVPTADLEDVLPLAEDITNILSKCC CC ************************************************** CC SEQRES ESASEDCMAKELPEHTVKLCDNLSTKNSKFEDCCQEKTAMDVFVCTYFMP CC ATOM ESASEDCMAKELPEHTVKLCDNLSTKNSKFEDCCQEKTAMDVFVCTYFMP CC ************************************************** CC SEQRES AAQLPELPDVELPTNKDVCDPGNTKVMDKYTFELSRRTHLPEVFLSKVLE CC ATOM AAQLPELPDVELPTNKDVCDPGNTKVMDKYTFELSRRTHLPEVFLSKVLE CC ************************************************** CC SEQRES PTLKSLGECCDVEDSTTCFNAKGPLLKKELSSFIDKGQELCADYSENTFT CC ATOM PTLKSLGECCDVEDSTTCFNAKGPLLKKELSSFIDKGQELCADYSENTFT CC ************************************************** CC SEQRES EYKKKLAERLKAKLPDATPTELAKLVNKRSDFASNCCSINSPPLYCDSEI CC ATOM EYKKKLAERLKAKLPDATPTELAKLVNKRSDFASNCCSINSPPLYCDSEI CC ************************************************** CC SEQRES DAELKNIL CC ATOM DAELKN-- CC ****** SQ SEQUENCE 458 AA; MW; CN; LERGRDYEKN KVCKEFSHLG KEDFTSLSLV LYSRKFPSGT FEQVSQLVKE VVSLTEACCA EGADPDCYDT RTSALSAKSC ESNSPFPVHP GTAECCTKEG LERKLCMAAL KHQPQEFPTY VEPTNDEICE AFRKDPKEYA NQFMWEYSTN YGQAPLSLLV SYTKSYLSMV GSCCTSASPT VCFLKERLQL KHLSLLTTLS NRVCSQYAAY GEKKSRLSNL IKLAQKVPTA DLEDVLPLAE DITNILSKCC ESASEDCMAK ELPEHTVKLC DNLSTKNSKF EDCCQEKTAM DVFVCTYFMP AAQLPELPDV ELPTNKDVCD PGNTKVMDKY TFELSRRTHL PEVFLSKVLE PTLKSLGECC DVEDSTTCFN AKGPLLKKEL SSFIDKGQEL CADYSENTFT EYKKKLAERL KAKLPDATPT ELAKLVNKRS DFASNCCSIN SPPLYCDSEI DAELKNIL //