ID 5NPSA STANDARD; PRT; 718 AA. DT CONVERTED FROM PDB (SEQRES) 5NPS DE UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa su DE bunit OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.680 CC R-Factor 0.194 FT #SUB 183 496 HIS A 8 8 ALA D Protein S 5 FT #SUB 183 496 HIS A 9 9 NH2 D Protein S 2 FT #SUB 185 498 HIS A 6 6 SER D Protein S 1 FT #SUB 185 498 HIS A 8 8 ALA D Protein S 1 FT #SUB 186 499 HIS A 8 8 ALA D Protein S 2 FT #SUB 244 557 ASN A 4 4 PRO D Protein B 3 FT #SUB 245 558 HIS A 5 5 VAL D Protein S 2 FT #SUB 245 558 HIS A 6 6 SER D Protein S 1 FT #SUB 246 559 PRO A 4 4 PRO D Protein S 3 FT #SUB 246 559 PRO A 6 6 SER D Protein S 1 FT #SUB 319 632 TYR A 8 8 ALA D Protein B 1 FT #SUB 319 632 TYR A 9 9 NH2 D Protein B 2 FT #SUB 320 633 THR A 7 7 THR D Protein A 4 FT #SUB 320 633 THR A 9 9 NH2 D Protein B 3 FT #SUB 321 634 LYS A 7 7 THR D Protein A 6 FT #SUB 321 634 LYS A 8 8 ALA D Protein A 3 FT #SUB 321 634 LYS A 9 9 NH2 D Protein B 2 FT #SUB 526 839 GLN A 5 5 VAL D Protein S 3 FT #SUB 555 868 PHE A 5 5 VAL D Protein S 1 FT #SUB 582 895 VAL A 3 3 THR D Protein S 2 FT #HET 246 559 PRO A 1 101 94T D S 3 FT #HET 249 562 HIS A 1 101 94T D S 1 FT #HET 525 838 ASN A 1 101 94T D S 1 FT #HET 526 839 GLN A 1 101 94T D S 5 FT #HET 529 842 LYS A 1 101 94T D S 4 FT #HET 553 866 LEU A 1 101 94T D S 2 FT #HET 582 895 VAL A 1 101 94T D A 5 FT #HET 583 896 ALA A 1 101 94T D A 11 FT #HET 585 898 LYS A 1 101 94T D A 9 FT #HET 588 901 HIS A 1 101 94T D S 30 FT #HET 591 904 ARG A 1 101 94T D S 1 FT #HET 606 919 GLY A 1 101 94T D B 2 FT #HET 607 920 HIS A 1 101 94T D A 6 FT #HET 608 921 THR A 1 101 94T D A 11 FT #HET 609 922 THR A 1 101 94T D A 6 FT #HET 612 925 ASP A 1 101 94T D S 3 FT DISORDER 401 405 FT DISORDER 434 448 FT DISORDER 574 574 FT DISORDER 715 718 CC SEQUENCE 693 AA (ATOM); CC PTHADSLNNL ANIKREQGNI EEAVRLYRKA LEVFPEFAAA HSNLASVLQQ QGKLQEALMH CC YKEAIRISPT FADAYSNMGN TLKEMQDVQG ALQCYTRAIQ INPAFADAHS NLASIHKDSG CC NIPEAIASYR TALKLKPDFP DAYCNLAHCL QIVCDWTDYD ERMKKLVSIV ADQLEKNRLP CC SVHPHHSMLY PLSHGFRKAI AERHGNLCLD KINVLHKPPY EHPKDLKLSD GRLRVGYVSS CC DFGNHPTSHL MQSIPGMHNP DKFEVFCYAL SPDDGTNFRV KVMAEANHFI DLSQIPCNGK CC AADRIHQDGI HILVNMNGYT KGARNELFAL RPAPIQAMWL GYPGTSGALF MDYIITDQET CC SPAEVAEQYS EKLAYMPHTF FIGDHANMFP HLKKKAVIDF IYDNRIVLNG IDLKAFLDSL CC PDVKIVKMLN MPVIPMNTIA EAVIEMINRG QIQITINGFS ISNGLATTQI NNKAATGEEV CC PRTIIVTTRS QYGLPEDAIV YCNFNQLYKI DPSTLQMWAN ILKRVPNSVL WLLRFPAVGE CC PNIQQYAQNM GLPNRIIFSP VAPKEEHVRR GQLADVCLDT PLCNGHTTGM DVLWAGTPMV CC TMPGETLASR VAASQLTCLG CLELIAKNRQ EYEDIAVKLG TDLEYLKKVR GKVWKQRISS CC PLFNTKQYTM ELERLYLQMW EHYAAGNKPD HMI CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES PTHADSLNNLANIKREQGNIEEAVRLYRKALEVFPEFAAAHSNLASVLQQ CC ATOM PTHADSLNNLANIKREQGNIEEAVRLYRKALEVFPEFAAAHSNLASVLQQ CC ************************************************** CC SEQRES QGKLQEALMHYKEAIRISPTFADAYSNMGNTLKEMQDVQGALQCYTRAIQ CC ATOM QGKLQEALMHYKEAIRISPTFADAYSNMGNTLKEMQDVQGALQCYTRAIQ CC ************************************************** CC SEQRES INPAFADAHSNLASIHKDSGNIPEAIASYRTALKLKPDFPDAYCNLAHCL CC ATOM INPAFADAHSNLASIHKDSGNIPEAIASYRTALKLKPDFPDAYCNLAHCL CC ************************************************** CC SEQRES QIVCDWTDYDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAI CC ATOM QIVCDWTDYDERMKKLVSIVADQLEKNRLPSVHPHHSMLYPLSHGFRKAI CC ************************************************** CC SEQRES AERHGNLCLDKINVLHKPPYEHPKDLKLSDGRLRVGYVSSDFGNHPTSHL CC ATOM AERHGNLCLDKINVLHKPPYEHPKDLKLSDGRLRVGYVSSDFGNHPTSHL CC ************************************************** CC SEQRES MQSIPGMHNPDKFEVFCYALSPDDGTNFRVKVMAEANHFIDLSQIPCNGK CC ATOM MQSIPGMHNPDKFEVFCYALSPDDGTNFRVKVMAEANHFIDLSQIPCNGK CC ************************************************** CC SEQRES AADRIHQDGIHILVNMNGYTKGARNELFALRPAPIQAMWLGYPGTSGALF CC ATOM AADRIHQDGIHILVNMNGYTKGARNELFALRPAPIQAMWLGYPGTSGALF CC ************************************************** CC SEQRES MDYIITDQETSPAEVAEQYSEKLAYMPHTFFIGDHANMFPHLKKKAVIDF CC ATOM MDYIITDQETSPAEVAEQYSEKLAYMPHTFFIGDHANMFPHLKKKAVIDF CC ************************************************** CC SEQRES KSNGHIYDNRIVLNGIDLKAFLDSLPDVKIVKMKCPDGGDNADSSNTALN CC ATOM -----IYDNRIVLNGIDLKAFLDSLPDVKIVKM---------------LN CC **************************** ** CC SEQRES MPVIPMNTIAEAVIEMINRGQIQITINGFSISNGLATTQINNKAATGEEV CC ATOM MPVIPMNTIAEAVIEMINRGQIQITINGFSISNGLATTQINNKAATGEEV CC ************************************************** CC SEQRES PRTIIVTTRSQYGLPEDAIVYCNFNQLYKIDPSTLQMWANILKRVPNSVL CC ATOM PRTIIVTTRSQYGLPEDAIVYCNFNQLYKIDPSTLQMWANILKRVPNSVL CC ************************************************** CC SEQRES WLLRFPAVGEPNIQQYAQNMGLPQNRIIFSPVAPKEEHVRRGQLADVCLD CC ATOM WLLRFPAVGEPNIQQYAQNMGLP-NRIIFSPVAPKEEHVRRGQLADVCLD CC *********************** ************************** CC SEQRES TPLCNGHTTGMDVLWAGTPMVTMPGETLASRVAASQLTCLGCLELIAKNR CC ATOM TPLCNGHTTGMDVLWAGTPMVTMPGETLASRVAASQLTCLGCLELIAKNR CC ************************************************** CC SEQRES QEYEDIAVKLGTDLEYLKKVRGKVWKQRISSPLFNTKQYTMELERLYLQM CC ATOM QEYEDIAVKLGTDLEYLKKVRGKVWKQRISSPLFNTKQYTMELERLYLQM CC ************************************************** CC SEQRES WEHYAAGNKPDHMIKPVE CC ATOM WEHYAAGNKPDHMI---- CC ************** SQ SEQUENCE 718 AA; MW; CN; PTHADSLNNL ANIKREQGNI EEAVRLYRKA LEVFPEFAAA HSNLASVLQQ QGKLQEALMH YKEAIRISPT FADAYSNMGN TLKEMQDVQG ALQCYTRAIQ INPAFADAHS NLASIHKDSG NIPEAIASYR TALKLKPDFP DAYCNLAHCL QIVCDWTDYD ERMKKLVSIV ADQLEKNRLP SVHPHHSMLY PLSHGFRKAI AERHGNLCLD KINVLHKPPY EHPKDLKLSD GRLRVGYVSS DFGNHPTSHL MQSIPGMHNP DKFEVFCYAL SPDDGTNFRV KVMAEANHFI DLSQIPCNGK AADRIHQDGI HILVNMNGYT KGARNELFAL RPAPIQAMWL GYPGTSGALF MDYIITDQET SPAEVAEQYS EKLAYMPHTF FIGDHANMFP HLKKKAVIDF KSNGHIYDNR IVLNGIDLKA FLDSLPDVKI VKMKCPDGGD NADSSNTALN MPVIPMNTIA EAVIEMINRG QIQITINGFS ISNGLATTQI NNKAATGEEV PRTIIVTTRS QYGLPEDAIV YCNFNQLYKI DPSTLQMWAN ILKRVPNSVL WLLRFPAVGE PNIQQYAQNM GLPQNRIIFS PVAPKEEHVR RGQLADVCLD TPLCNGHTTG MDVLWAGTPM VTMPGETLAS RVAASQLTCL GCLELIAKNR QEYEDIAVKL GTDLEYLKKV RGKVWKQRIS SPLFNTKQYT MELERLYLQM WEHYAAGNKP DHMIKPVE // ID 5NPSD STANDARD; PRT; 9 AA. DT CONVERTED FROM PDB (SEQRES) 5NPS DE 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.680 CC R-Factor 0.194 FT #SUB 3 3 THR D 582 895 VAL A Protein S 2 FT #SUB 4 4 PRO D 244 557 ASN A Protein S 3 FT #SUB 4 4 PRO D 246 559 PRO A Protein B 3 FT #SUB 5 5 VAL D 245 558 HIS A Protein B 2 FT #SUB 5 5 VAL D 526 839 GLN A Protein S 3 FT #SUB 5 5 VAL D 555 868 PHE A Protein S 1 FT #SUB 6 6 SER D 185 498 HIS A Protein B 1 FT #SUB 6 6 SER D 245 558 HIS A Protein S 1 FT #SUB 6 6 SER D 246 559 PRO A Protein S 1 FT #SUB 7 7 THR D 320 633 THR A Protein B 4 FT #SUB 7 7 THR D 321 634 LYS A Protein A 6 FT #SUB 8 8 ALA D 183 496 HIS A Protein A 5 FT #SUB 8 8 ALA D 185 498 HIS A Protein B 1 FT #SUB 8 8 ALA D 186 499 HIS A Protein S 2 FT #SUB 8 8 ALA D 319 632 TYR A Protein B 1 FT #SUB 8 8 ALA D 321 634 LYS A Protein B 3 FT #SUB 9 9 NH2 D 183 496 HIS A Protein B 2 FT #SUB 9 9 NH2 D 319 632 TYR A Protein B 2 FT #SUB 9 9 NH2 D 320 633 THR A Protein B 3 FT #SUB 9 9 NH2 D 321 634 LYS A Protein B 2 FT #HET 3 3 THR D 1 101 94T D S 3 FT #HET 4 4 PRO D 1 101 94T D B 2 FT #HET 5 5 VAL D 1 101 94T D A 7 FT #HET 6 6 SER D 1 101 94T D A 12 CC SEQUENCE 7 AA (ATOM); CC VTPVSTA CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XVTPVSTAX CC ATOM XVTPVSTAX CC ********* SQ SEQUENCE 9 AA; MW; CN; XVTPVSTAX //