ID 3TNHA STANDARD; PRT; 331 AA. DT CONVERTED FROM PDB (SEQRES) 3TNH DE Cyclin-dependent kinase 9 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.200 CC R-Factor 0.179 FT #SUB 9 8 VAL A 77 77 GLN B Protein S 1 FT #SUB 9 8 VAL A 78 78 PHE B Protein S 1 FT #SUB 10 9 GLU A 73 73 GLN B Protein B 1 FT #SUB 11 10 CYS A 142 142 GLN B Protein S 2 FT #SUB 12 11 PRO A 72 72 ILE B Protein S 1 FT #SUB 13 12 PHE A 11 11 ARG B Protein S 16 FT #SUB 13 12 PHE A 12 12 TRP B Protein S 3 FT #SUB 13 12 PHE A 72 72 ILE B Protein S 1 FT #SUB 13 12 PHE A 143 143 THR B Protein S 1 FT #SUB 13 12 PHE A 145 145 GLY B Protein A 2 FT #SUB 14 13 CYS A 142 142 GLN B Protein S 2 FT #SUB 14 13 CYS A 146 146 PHE B Protein S 1 FT #SUB 57 56 LYS A 101 101 LEU B Protein B 1 FT #SUB 58 57 GLU A 89 89 PHE B Protein A 4 FT #SUB 58 57 GLU A 93 93 LYS B Protein B 1 FT #SUB 58 57 GLU A 99 99 LYS B Protein S 1 FT #SUB 58 57 GLU A 100 100 LYS B Protein S 4 FT #SUB 58 57 GLU A 101 101 LEU B Protein S 4 FT #SUB 59 58 GLY A 93 93 LYS B Protein B 1 FT #SUB 59 58 GLY A 137 137 GLU B Protein B 2 FT #SUB 60 59 PHE A 93 93 LYS B Protein B 6 FT #SUB 60 59 PHE A 137 137 GLU B Protein A 4 FT #SUB 60 59 PHE A 141 141 LEU B Protein S 2 FT #SUB 60 59 PHE A 146 146 PHE B Protein S 2 FT #SUB 62 61 ILE A 93 93 LYS B Protein S 1 FT #SUB 62 61 ILE A 96 96 GLU B Protein S 1 FT #SUB 62 61 ILE A 98 98 PRO B Protein S 1 FT #SUB 65 64 LEU A 90 90 LEU B Protein S 1 FT #SUB 65 64 LEU A 93 93 LYS B Protein S 1 FT #SUB 65 64 LEU A 148 148 LEU B Protein S 1 FT #SUB 66 65 ARG A 96 96 GLU B Protein S 7 FT #SUB 68 67 ILE A 146 146 PHE B Protein S 1 FT #SUB 69 68 LYS A 96 96 GLU B Protein S 1 FT #SUB 69 68 LYS A 149 149 THR B Protein S 1 FT #SUB 72 71 GLN A 146 146 PHE B Protein S 4 FT #SUB 85 84 ILE A 146 146 PHE B Protein S 6 FT #SUB 87 86 ARG A 142 142 GLN B Protein S 1 FT #SUB 100 99 ILE A 146 146 PHE B Protein S 1 FT #HET 26 25 ILE A 1 400 F18 A B 1 FT #HET 47 46 ALA A 1 400 F18 A S 3 FT #HET 49 48 LYS A 1 400 F18 A S 1 FT #HET 67 66 GLU A 1 400 F18 A S 5 FT #HET 80 79 VAL A 1 400 F18 A S 2 FT #HET 104 103 PHE A 1 400 F18 A S 10 FT #HET 105 104 ASP A 1 400 F18 A B 1 FT #HET 106 105 PHE A 1 400 F18 A A 5 FT #HET 107 106 CYS A 1 400 F18 A A 6 FT #HET 157 156 LEU A 1 400 F18 A S 7 FT #HET 167 166 ALA A 1 400 F18 A S 2 FT #HET 168 167 ASP A 1 400 F18 A A 12 FT #HET 169 168 PHE A 1 400 F18 A B 1 FT DISORDER 1 8 FT DISORDER 89 98 FT DISORDER 177 183 FT DISORDER 260 274 FT DISORDER 330 331 CC SEQUENCE 289 AA (ATOM); CC VECPFCDEVS KYEKLAKIGQ GTFGEVFKAR HRKTGQKVAL KKVLMENEKE GFPITALREI CC KILQLLKHEN VVNLIEICRT SIYLVFDFCE HDLAGLLSNV LVKFTLSEIK RVMQMLLNGL CC YYIHRNKILH RDMKAANVLI TRDGVLKLAD FGLARAFSNR YXNRVVTLWY RPPELLLGER CC DYGPPIDLWG AGCIMAEMWT RSPIMQGNTE QHQLALISQL CGSITPEVWP NVDNKVKDRL CC KAYVRDPYAL DLIDKLLVLD PAQRIDSDDA LNHDFFWSDP MPSDLKGML CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPAKQYDSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ATOM --------VECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ****************************************** CC SEQRES VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSI CC ATOM VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT----------SI CC ************************************** ** CC SEQRES YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ATOM YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ************************************************** CC SEQRES MKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYXNRVVTLWYRPPEL CC ATOM MKAANVLITRDGVLKLADFGLARAFS-------NRYXNRVVTLWYRPPEL CC ************************** ***************** CC SEQRES LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ATOM LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ************************************************** CC SEQRES PEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLD CC ATOM PEVWPNVDN---------------KVKDRLKAYVRDPYALDLIDKLLVLD CC ********* ************************** CC SEQRES PAQRIDSDDALNHDFFWSDPMPSDLKGMLST CC ATOM PAQRIDSDDALNHDFFWSDPMPSDLKGML-- CC ***************************** SQ SEQUENCE 331 AA; MW; CN; GPAKQYDSVE CPFCDEVSKY EKLAKIGQGT FGEVFKARHR KTGQKVALKK VLMENEKEGF PITALREIKI LQLLKHENVV NLIEICRTKA SPYNRCKGSI YLVFDFCEHD LAGLLSNVLV KFTLSEIKRV MQMLLNGLYY IHRNKILHRD MKAANVLITR DGVLKLADFG LARAFSLAKN SQPNRYXNRV VTLWYRPPEL LLGERDYGPP IDLWGAGCIM AEMWTRSPIM QGNTEQHQLA LISQLCGSIT PEVWPNVDNY ELYEKLELVK GQKRKVKDRL KAYVRDPYAL DLIDKLLVLD PAQRIDSDDA LNHDFFWSDP MPSDLKGMLS T // ID 3TNHB STANDARD; PRT; 259 AA. DT CONVERTED FROM PDB (SEQRES) 3TNH DE Cyclin-T1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 3.200 CC R-Factor 0.179 FT #SUB 11 11 ARG B 13 12 PHE A Protein S 16 FT #SUB 12 12 TRP B 13 12 PHE A Protein S 3 FT #SUB 72 72 ILE B 12 11 PRO A Protein S 1 FT #SUB 72 72 ILE B 13 12 PHE A Protein S 1 FT #SUB 73 73 GLN B 10 9 GLU A Protein S 1 FT #SUB 77 77 GLN B 9 8 VAL A Protein S 1 FT #SUB 78 78 PHE B 9 8 VAL A Protein S 1 FT #SUB 89 89 PHE B 58 57 GLU A Protein S 4 FT #SUB 90 90 LEU B 65 64 LEU A Protein S 1 FT #SUB 93 93 LYS B 58 57 GLU A Protein S 1 FT #SUB 93 93 LYS B 59 58 GLY A Protein S 1 FT #SUB 93 93 LYS B 60 59 PHE A Protein S 6 FT #SUB 93 93 LYS B 62 61 ILE A Protein B 1 FT #SUB 93 93 LYS B 65 64 LEU A Protein S 1 FT #SUB 96 96 GLU B 62 61 ILE A Protein S 1 FT #SUB 96 96 GLU B 66 65 ARG A Protein S 7 FT #SUB 96 96 GLU B 69 68 LYS A Protein S 1 FT #SUB 98 98 PRO B 62 61 ILE A Protein S 1 FT #SUB 99 99 LYS B 58 57 GLU A Protein B 1 FT #SUB 100 100 LYS B 58 57 GLU A Protein A 4 FT #SUB 101 101 LEU B 57 56 LYS A Protein S 1 FT #SUB 101 101 LEU B 58 57 GLU A Protein A 4 FT #SUB 137 137 GLU B 59 58 GLY A Protein S 2 FT #SUB 137 137 GLU B 60 59 PHE A Protein S 4 FT #SUB 141 141 LEU B 60 59 PHE A Protein S 2 FT #SUB 142 142 GLN B 11 10 CYS A Protein A 2 FT #SUB 142 142 GLN B 14 13 CYS A Protein A 2 FT #SUB 142 142 GLN B 87 86 ARG A Protein S 1 FT #SUB 143 143 THR B 13 12 PHE A Protein B 1 FT #SUB 145 145 GLY B 13 12 PHE A Protein B 2 FT #SUB 146 146 PHE B 14 13 CYS A Protein S 1 FT #SUB 146 146 PHE B 60 59 PHE A Protein S 2 FT #SUB 146 146 PHE B 68 67 ILE A Protein S 1 FT #SUB 146 146 PHE B 72 71 GLN A Protein B 4 FT #SUB 146 146 PHE B 85 84 ILE A Protein S 6 FT #SUB 146 146 PHE B 100 99 ILE A Protein S 1 FT #SUB 148 148 LEU B 65 64 LEU A Protein S 1 FT #SUB 149 149 THR B 69 68 LYS A Protein S 1 FT DISORDER 1 8 FT DISORDER 213 219 CC SEQUENCE 244 AA (ATOM); CC NKRWYFTREQ LENSPSRRFG VDPDKELSYR QQAANLLQDM GQRLNVSQLT INTAIVYMHR CC FYMIQSFTQF PGNSVAPAAL FLAAKVEEQP KKLEHVIKVA HTCLHPQESL PDTRSEAYLQ CC QVQDLVILES IILQTLGFEL TIDHPHTHVV KCTQLVRASK DLAQTSYFMA TNSLHLTTFS CC LQYTPPVVAC VCIHLACKWS NWEIHWWEYV DATVTLELLD ELTHELLQIL EKTPNRLKRI CC WNWR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MEGERKNNNKRWYFTREQLENSPSRRFGVDPDKELSYRQQAANLLQDMGQ CC ATOM --------NKRWYFTREQLENSPSRRFGVDPDKELSYRQQAANLLQDMGQ CC ****************************************** CC SEQRES RLNVSQLTINTAIVYMHRFYMIQSFTQFPGNSVAPAALFLAAKVEEQPKK CC ATOM RLNVSQLTINTAIVYMHRFYMIQSFTQFPGNSVAPAALFLAAKVEEQPKK CC ************************************************** CC SEQRES LEHVIKVAHTCLHPQESLPDTRSEAYLQQVQDLVILESIILQTLGFELTI CC ATOM LEHVIKVAHTCLHPQESLPDTRSEAYLQQVQDLVILESIILQTLGFELTI CC ************************************************** CC SEQRES DHPHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVC CC ATOM DHPHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACVC CC ************************************************** CC SEQRES IHLACKWSNWEIPVSTDGKHWWEYVDATVTLELLDELTHELLQILEKTPN CC ATOM IHLACKWSNWEI-------HWWEYVDATVTLELLDELTHELLQILEKTPN CC ************ ******************************* CC SEQRES RLKRIWNWR CC ATOM RLKRIWNWR CC ********* SQ SEQUENCE 259 AA; MW; CN; MEGERKNNNK RWYFTREQLE NSPSRRFGVD PDKELSYRQQ AANLLQDMGQ RLNVSQLTIN TAIVYMHRFY MIQSFTQFPG NSVAPAALFL AAKVEEQPKK LEHVIKVAHT CLHPQESLPD TRSEAYLQQV QDLVILESII LQTLGFELTI DHPHTHVVKC TQLVRASKDL AQTSYFMATN SLHLTTFSLQ YTPPVVACVC IHLACKWSNW EIPVSTDGKH WWEYVDATVT LELLDELTHE LLQILEKTPN RLKRIWNWR //