ID 3MY1A STANDARD; PRT; 331 AA. DT CONVERTED FROM PDB (SEQRES) 3MY1 DE Cell division protein kinase 9 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.175 FT #SUB 7 6 ASP A 78 77 ARG B Protein S 4 FT #SUB 8 7 SER A 78 77 ARG B Protein B 2 FT #SUB 9 8 VAL A 74 73 GLN B Protein S 3 FT #SUB 9 8 VAL A 78 77 ARG B Protein S 1 FT #SUB 9 8 VAL A 79 78 PHE B Protein S 1 FT #SUB 10 9 GLU A 74 73 GLN B Protein B 2 FT #SUB 11 10 CYS A 143 142 GLN B Protein S 2 FT #SUB 12 11 PRO A 73 72 ILE B Protein S 2 FT #SUB 13 12 PHE A 12 11 ARG B Protein S 17 FT #SUB 13 12 PHE A 13 12 TRP B Protein S 4 FT #SUB 13 12 PHE A 73 72 ILE B Protein S 1 FT #SUB 13 12 PHE A 144 143 THR B Protein S 1 FT #SUB 13 12 PHE A 146 145 GLY B Protein A 3 FT #SUB 14 13 CYS A 143 142 GLN B Protein S 1 FT #SUB 58 57 GLU A 90 89 PHE B Protein A 5 FT #SUB 58 57 GLU A 94 93 LYS B Protein B 2 FT #SUB 58 57 GLU A 101 100 LYS B Protein S 3 FT #SUB 58 57 GLU A 102 101 LEU B Protein S 6 FT #SUB 59 58 GLY A 94 93 LYS B Protein B 2 FT #SUB 59 58 GLY A 138 137 GLU B Protein B 2 FT #SUB 60 59 PHE A 94 93 LYS B Protein B 5 FT #SUB 60 59 PHE A 138 137 GLU B Protein A 7 FT #SUB 60 59 PHE A 142 141 LEU B Protein S 4 FT #SUB 60 59 PHE A 147 146 PHE B Protein S 1 FT #SUB 62 61 ILE A 94 93 LYS B Protein S 5 FT #SUB 62 61 ILE A 99 98 PRO B Protein S 2 FT #SUB 65 64 LEU A 91 90 LEU B Protein S 1 FT #SUB 65 64 LEU A 95 94 VAL B Protein S 1 FT #SUB 65 64 LEU A 149 148 LEU B Protein S 1 FT #SUB 69 68 LYS A 150 149 THR B Protein S 1 FT #SUB 72 71 GLN A 147 146 PHE B Protein S 3 FT #SUB 85 84 ILE A 147 146 PHE B Protein S 3 FT #SUB 87 86 ARG A 143 142 GLN B Protein S 3 FT #SUB 100 99 ILE A 147 146 PHE B Protein S 2 FT #HET 27 26 GLY A 3 336 RFZ A B 1 FT #HET 31 30 PHE A 3 336 RFZ A B 1 FT #HET 34 33 VAL A 3 336 RFZ A S 2 FT #HET 47 46 ALA A 3 336 RFZ A S 4 FT #HET 56 55 GLU A 2 333 GOL A A 7 FT #HET 58 57 GLU A 2 333 GOL A A 13 FT #HET 59 58 GLY A 2 333 GOL A B 6 FT #HET 60 59 PHE A 2 333 GOL A B 3 FT #HET 61 60 PRO A 2 333 GOL A B 4 FT #HET 62 61 ILE A 2 333 GOL A A 12 FT #HET 62 61 ILE A 5 262 GOL B S 1 FT #HET 66 65 ARG A 1 332 PO4 A S 6 FT #HET 66 65 ARG A 5 262 GOL B A 5 FT #HET 69 68 LYS A 1 332 PO4 A S 3 FT #HET 69 68 LYS A 5 262 GOL B S 2 FT #HET 70 69 ILE A 1 332 PO4 A S 1 FT #HET 104 103 PHE A 3 336 RFZ A S 2 FT #HET 105 104 ASP A 3 336 RFZ A B 2 FT #HET 106 105 PHE A 3 336 RFZ A A 3 FT #HET 107 106 CYS A 3 336 RFZ A A 5 FT #HET 154 153 ALA A 3 336 RFZ A B 2 FT #HET 155 154 ASN A 3 336 RFZ A S 2 FT #HET 157 156 LEU A 3 336 RFZ A S 4 FT #HET 168 167 ASP A 3 336 RFZ A S 3 FT #HET 173 172 ARG A 1 332 PO4 A A 4 FT #HET 174 173 ALA A 1 332 PO4 A A 9 FT DISORDER 1 6 FT DISORDER 90 96 FT DISORDER 329 331 CC SEQUENCE 315 AA (ATOM); CC DSVECPFCDE VSKYEKLAKI GQGTFGEVFK ARHRKTGQKV ALKKVLMENE KEGFPITALR CC EIKILQLLKH ENVVNLIEIC RTKKGSIYLV FDFCEHDLAG LLSNVLVKFT LSEIKRVMQM CC LLNGLYYIHR NKILHRDMKA ANVLITRDGV LKLADFGLAR AFSLAKNSQP NRYXNRVVTL CC WYRPPELLLG ERDYGPPIDL WGAGCIMAEM WTRSPIMQGN TEQHQLALIS QLCGSITPEV CC WPNVDNYELY EKLELVKGQK RKVKDRLKAY VRDPYALDLI DKLLVLDPAQ RIDSDDALNH CC DFFWSDPMPS DLKGM CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPAKQYDSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ATOM ------DSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ******************************************** CC SEQRES VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSI CC ATOM VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTK-------KGSI CC *************************************** **** CC SEQRES YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ATOM YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ************************************************** CC SEQRES MKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYXNRVVTLWYRPPEL CC ATOM MKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYXNRVVTLWYRPPEL CC ************************************************** CC SEQRES LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ATOM LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ************************************************** CC SEQRES PEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLD CC ATOM PEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLD CC ************************************************** CC SEQRES PAQRIDSDDALNHDFFWSDPMPSDLKGMLST CC ATOM PAQRIDSDDALNHDFFWSDPMPSDLKGM--- 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 3MY1B STANDARD; PRT; 260 AA. DT CONVERTED FROM PDB (SEQRES) 3MY1 DE Cyclin-T1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.800 CC R-Factor 0.175 FT #SUB 12 11 ARG B 13 12 PHE A Protein S 17 FT #SUB 13 12 TRP B 13 12 PHE A Protein S 4 FT #SUB 73 72 ILE B 12 11 PRO A Protein S 2 FT #SUB 73 72 ILE B 13 12 PHE A Protein S 1 FT #SUB 74 73 GLN B 9 8 VAL A Protein S 3 FT #SUB 74 73 GLN B 10 9 GLU A Protein S 2 FT #SUB 78 77 ARG B 7 6 ASP A Protein S 4 FT #SUB 78 77 ARG B 8 7 SER A Protein S 2 FT #SUB 78 77 ARG B 9 8 VAL A Protein S 1 FT #SUB 79 78 PHE B 9 8 VAL A Protein S 1 FT #SUB 90 89 PHE B 58 57 GLU A Protein S 5 FT #SUB 91 90 LEU B 65 64 LEU A Protein S 1 FT #SUB 94 93 LYS B 58 57 GLU A Protein S 2 FT #SUB 94 93 LYS B 59 58 GLY A Protein S 2 FT #SUB 94 93 LYS B 60 59 PHE A Protein S 5 FT #SUB 94 93 LYS B 62 61 ILE A Protein A 5 FT #SUB 95 94 VAL B 65 64 LEU A Protein S 1 FT #SUB 99 98 PRO B 62 61 ILE A Protein S 2 FT #SUB 101 100 LYS B 58 57 GLU A Protein A 3 FT #SUB 102 101 LEU B 58 57 GLU A Protein A 6 FT #SUB 138 137 GLU B 59 58 GLY A Protein S 2 FT #SUB 138 137 GLU B 60 59 PHE A Protein S 7 FT #SUB 142 141 LEU B 60 59 PHE A Protein S 4 FT #SUB 143 142 GLN B 11 10 CYS A Protein A 2 FT #SUB 143 142 GLN B 14 13 CYS A Protein B 1 FT #SUB 143 142 GLN B 87 86 ARG A Protein S 3 FT #SUB 144 143 THR B 13 12 PHE A Protein B 1 FT #SUB 146 145 GLY B 13 12 PHE A Protein B 3 FT #SUB 147 146 PHE B 60 59 PHE A Protein S 1 FT #SUB 147 146 PHE B 72 71 GLN A Protein B 3 FT #SUB 147 146 PHE B 85 84 ILE A Protein S 3 FT #SUB 147 146 PHE B 100 99 ILE A Protein S 2 FT #SUB 149 148 LEU B 65 64 LEU A Protein S 1 FT #SUB 150 149 THR B 69 68 LYS A Protein S 1 FT #HET 38 37 TYR B 4 261 GOL B S 8 FT #HET 76 75 PHE B 4 261 GOL B S 1 FT #HET 80 79 PRO B 4 261 GOL B A 3 FT #HET 81 80 GLY B 4 261 GOL B B 3 FT #HET 82 81 ASN B 4 261 GOL B A 3 FT #HET 94 93 LYS B 2 333 GOL A S 4 FT #HET 94 93 LYS B 5 262 GOL B B 2 FT #HET 95 94 VAL B 5 262 GOL B B 2 FT #HET 155 154 HIS B 7 265 GOL B S 6 FT #HET 176 175 TYR B 7 265 GOL B S 1 FT #HET 180 179 THR B 7 265 GOL B S 1 FT #HET 258 257 ASN B 6 263 GOL B A 10 FT #HET 259 258 TRP B 6 263 GOL B B 4 FT #HET 260 259 ARG B 6 263 GOL B A 10 FT DISORDER 1 8 CC SEQUENCE 252 AA (ATOM); CC NNKRWYFTRE QLENSPSRRF GVDPDKELSY RQQAANLLQD MGQRLNVSQL TINTAIVYMH CC RFYMIQSFTR FPGNSVAPAA LFLAAKVEGQ PKKLEHVIKV AHTCLHPQES LPDTRSEAYL CC QQVQDLVILE SIILQTLGFE LTIDHPHTHV VKCTQLVRAS KDLAQTSYFM ATNSLHLTTF CC SLQYTPPVVA CVCIHLACKW SNWEIPVSTD GKHWWEYVDA TVTLELLDEL THELLQILEK CC TPNRLKRIWN WR CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPEGERKNNNKRWYFTREQLENSPSRRFGVDPDKELSYRQQAANLLQDMG CC ATOM --------NNKRWYFTREQLENSPSRRFGVDPDKELSYRQQAANLLQDMG CC ****************************************** CC SEQRES QRLNVSQLTINTAIVYMHRFYMIQSFTRFPGNSVAPAALFLAAKVEGQPK CC ATOM QRLNVSQLTINTAIVYMHRFYMIQSFTRFPGNSVAPAALFLAAKVEGQPK CC ************************************************** CC SEQRES KLEHVIKVAHTCLHPQESLPDTRSEAYLQQVQDLVILESIILQTLGFELT CC ATOM KLEHVIKVAHTCLHPQESLPDTRSEAYLQQVQDLVILESIILQTLGFELT CC ************************************************** CC SEQRES IDHPHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACV CC ATOM IDHPHTHVVKCTQLVRASKDLAQTSYFMATNSLHLTTFSLQYTPPVVACV CC ************************************************** CC SEQRES CIHLACKWSNWEIPVSTDGKHWWEYVDATVTLELLDELTHELLQILEKTP CC ATOM CIHLACKWSNWEIPVSTDGKHWWEYVDATVTLELLDELTHELLQILEKTP CC ************************************************** CC SEQRES NRLKRIWNWR CC ATOM NRLKRIWNWR CC ********** SQ SEQUENCE 260 AA; MW; CN; GPEGERKNNN KRWYFTREQL ENSPSRRFGV DPDKELSYRQ QAANLLQDMG QRLNVSQLTI NTAIVYMHRF YMIQSFTRFP GNSVAPAALF LAAKVEGQPK KLEHVIKVAH TCLHPQESLP DTRSEAYLQQ VQDLVILESI ILQTLGFELT IDHPHTHVVK CTQLVRASKD LAQTSYFMAT NSLHLTTFSL QYTPPVVACV CIHLACKWSN WEIPVSTDGK HWWEYVDATV TLELLDELTH ELLQILEKTP NRLKRIWNWR //