ID 3TN8A STANDARD; PRT; 331 AA. DT CONVERTED FROM PDB (SEQRES) 3TN8 DE Cyclin-dependent kinase 9 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.950 CC R-Factor 0.179 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 3 FT #SUB 9 8 VAL A 79 78 PHE B Protein S 2 FT #SUB 10 9 GLU A 27 26 ARG B Protein S 1 FT #SUB 10 9 GLU A 74 73 GLN B Protein B 4 FT #SUB 11 10 CYS A 143 142 GLN B Protein S 3 FT #SUB 13 12 PHE A 12 11 ARG B Protein S 13 FT #SUB 13 12 PHE A 13 12 TRP B Protein S 4 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 2 FT #SUB 14 13 CYS A 143 142 GLN B Protein S 2 FT #SUB 58 57 GLU A 90 89 PHE B Protein B 3 FT #SUB 58 57 GLU A 94 93 LYS B Protein B 3 FT #SUB 58 57 GLU A 100 99 LYS B Protein S 1 FT #SUB 58 57 GLU A 101 100 LYS B Protein S 7 FT #SUB 58 57 GLU A 102 101 LEU B Protein S 5 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 4 FT #SUB 60 59 PHE A 142 141 LEU B Protein S 3 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 94 93 LYS B Protein S 1 FT #SUB 65 64 LEU A 149 148 LEU B Protein S 1 FT #SUB 68 67 ILE A 147 146 PHE B Protein S 1 FT #SUB 69 68 LYS A 150 149 THR B Protein S 2 FT #SUB 72 71 GLN A 147 146 PHE B Protein S 4 FT #SUB 85 84 ILE A 147 146 PHE B Protein S 4 FT #SUB 87 86 ARG A 143 142 GLN B Protein S 2 FT #HET 26 25 ILE A 2 332 F18 A A 4 FT #HET 47 46 ALA A 2 332 F18 A S 3 FT #HET 49 48 LYS A 2 332 F18 A S 1 FT #HET 50 49 LYS A 1 331 PO4 A S 6 FT #HET 62 61 ILE A 3 333 GOL A S 3 FT #HET 66 65 ARG A 3 333 GOL A S 8 FT #HET 67 66 GLU A 2 332 F18 A S 3 FT #HET 69 68 LYS A 3 333 GOL A S 1 FT #HET 80 79 VAL A 2 332 F18 A S 3 FT #HET 99 98 SER A 1 331 PO4 A S 1 FT #HET 101 100 TYR A 1 331 PO4 A S 3 FT #HET 104 103 PHE A 2 332 F18 A S 10 FT #HET 105 104 ASP A 2 332 F18 A B 1 FT #HET 106 105 PHE A 2 332 F18 A S 3 FT #HET 107 106 CYS A 2 332 F18 A A 7 FT #HET 157 156 LEU A 2 332 F18 A S 8 FT #HET 168 167 ASP A 2 332 F18 A A 12 FT #HET 169 168 PHE A 2 332 F18 A B 1 FT DISORDER 1 8 FT DISORDER 89 97 FT DISORDER 178 181 FT DISORDER 327 331 CC SEQUENCE 305 AA (ATOM); CC VECPFCDEVS KYEKLAKIGQ GTFGEVFKAR HRKTGQKVAL KKVLMENEKE GFPITALREI CC KILQLLKHEN VVNLIEICRT GSIYLVFDFC EHDLAGLLSN VLVKFTLSEI KRVMQMLLNG CC LYYIHRNKIL HRDMKAANVL ITRDGVLKLA DFGLARAFSL QPNRYXNRVV TLWYRPPELL CC LGERDYGPPI DLWGAGCIMA EMWTRSPIMQ GNTEQHQLAL ISQLCGSITP EVWPNVDNYE CC LYEKLELVKG QKRKVKDRLK AYVRDPYALD LIDKLLVLDP AQRIDSDDAL NHDFFWSDPM CC PSDLK CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GPAKQYDSVECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ATOM --------VECPFCDEVSKYEKLAKIGQGTFGEVFKARHRKTGQKVALKK CC ****************************************** CC SEQRES VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKASPYNRCKGSI CC ATOM VLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT---------GSI CC ************************************** *** CC SEQRES YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ATOM YLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRD CC ************************************************** CC SEQRES MKAANVLITRDGVLKLADFGLARAFSLAKNSQPNRYXNRVVTLWYRPPEL CC ATOM MKAANVLITRDGVLKLADFGLARAFSL----QPNRYXNRVVTLWYRPPEL CC *************************** ******************* CC SEQRES LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ATOM LLGERDYGPPIDLWGAGCIMAEMWTRSPIMQGNTEQHQLALISQLCGSIT CC ************************************************** CC SEQRES PEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLD CC ATOM PEVWPNVDNYELYEKLELVKGQKRKVKDRLKAYVRDPYALDLIDKLLVLD CC ************************************************** CC SEQRES PAQRIDSDDALNHDFFWSDPMPSDLKGMLST CC ATOM PAQRIDSDDALNHDFFWSDPMPSDLK----- 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 3TN8B STANDARD; PRT; 260 AA. DT CONVERTED FROM PDB (SEQRES) 3TN8 DE Cyclin-T1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.950 CC R-Factor 0.179 FT #SUB 12 11 ARG B 13 12 PHE A Protein S 13 FT #SUB 13 12 TRP B 13 12 PHE A Protein S 4 FT #SUB 27 26 ARG B 10 9 GLU 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 4 FT #SUB 78 77 ARG B 9 8 VAL A Protein S 3 FT #SUB 79 78 PHE B 9 8 VAL A Protein S 2 FT #SUB 90 89 PHE B 58 57 GLU A Protein S 3 FT #SUB 94 93 LYS B 58 57 GLU A Protein S 3 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 94 93 LYS B 65 64 LEU A Protein S 1 FT #SUB 99 98 PRO B 62 61 ILE A Protein S 2 FT #SUB 100 99 LYS B 58 57 GLU A Protein B 1 FT #SUB 101 100 LYS B 58 57 GLU A Protein A 7 FT #SUB 102 101 LEU B 58 57 GLU A Protein A 5 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 4 FT #SUB 142 141 LEU B 60 59 PHE A Protein S 3 FT #SUB 143 142 GLN B 11 10 CYS A Protein A 3 FT #SUB 143 142 GLN B 14 13 CYS A Protein A 2 FT #SUB 143 142 GLN B 87 86 ARG A Protein S 2 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 2 FT #SUB 147 146 PHE B 60 59 PHE A Protein S 1 FT #SUB 147 146 PHE B 68 67 ILE A Protein S 1 FT #SUB 147 146 PHE B 72 71 GLN A Protein B 4 FT #SUB 147 146 PHE B 85 84 ILE A Protein S 4 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 2 FT #HET 38 37 TYR B 4 260 GOL B A 7 FT #HET 41 40 GLN B 4 260 GOL B S 2 FT #HET 76 75 PHE B 4 260 GOL B S 1 FT #HET 80 79 PRO B 4 260 GOL B A 3 FT #HET 81 80 GLY B 4 260 GOL B B 8 FT #HET 82 81 ASN B 4 260 GOL B B 1 FT #HET 94 93 LYS B 3 333 GOL A B 1 FT #HET 95 94 VAL B 3 333 GOL A B 5 FT #HET 100 99 LYS B 5 261 PO4 B A 6 FT #HET 101 100 LYS B 5 261 PO4 B A 9 FT #HET 104 103 HIS B 5 261 PO4 B S 7 FT #HET 251 250 ASN B 6 262 PO4 B S 3 FT #HET 255 254 ARG B 6 262 PO4 B S 6 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 //