ID 1DOAA STANDARD; PRT; 191 AA. DT CONVERTED FROM PDB (SEQRES) 1DOA DE PROTEIN (GTP-BINDING PROTEIN) OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.257 FT #SUB 37 34 PRO A 62 47 SER B Protein S 1 FT #SUB 38 35 THR A 60 45 ASP B Protein S 5 FT #SUB 38 35 THR A 62 47 SER B Protein A 4 FT #SUB 38 35 THR A 63 48 LEU B Protein S 1 FT #SUB 39 36 VAL A 62 47 SER B Protein A 7 FT #SUB 39 36 VAL A 66 51 TYR B Protein S 1 FT #SUB 41 38 ASP A 65 50 LYS B Protein S 2 FT #SUB 60 57 ASP A 66 51 TYR B Protein B 1 FT #SUB 61 58 THR A 66 51 TYR B Protein B 1 FT #SUB 62 59 ALA A 66 51 TYR B Protein A 5 FT #SUB 66 63 ASP A 48 33 LYS B Protein B 2 FT #SUB 66 63 ASP A 56 41 LEU B Protein A 2 FT #SUB 67 64 TYR A 56 41 LEU B Protein S 2 FT #SUB 67 64 TYR A 57 42 ASP B Protein S 4 FT #SUB 67 64 TYR A 63 48 LEU B Protein S 4 FT #SUB 67 64 TYR A 67 52 LYS B Protein S 3 FT #SUB 68 65 ASP A 45 30 PRO B Protein A 3 FT #SUB 69 66 ARG A 45 30 PRO B Protein S 2 FT #SUB 69 66 ARG A 46 31 ALA B Protein S 5 FT #SUB 69 66 ARG A 47 32 GLN B Protein S 7 FT #SUB 69 66 ARG A 48 33 LYS B Protein S 3 FT #SUB 69 66 ARG A 139 124 SER B Protein S 1 FT #SUB 69 66 ARG A 200 185 ASP B Protein S 5 FT #SUB 70 67 LEU A 53 38 ILE B Protein S 1 FT #SUB 70 67 LEU A 67 52 LYS B Protein S 1 FT #SUB 70 67 LEU A 70 55 LEU B Protein A 2 FT #SUB 70 67 LEU A 71 56 LEU B Protein S 1 FT #SUB 71 68 ARG A 66 51 TYR B Protein B 1 FT #SUB 72 69 PRO A 163 148 SER B Protein S 1 FT #SUB 73 70 LEU A 70 55 LEU B Protein A 3 FT #SUB 73 70 LEU A 71 56 LEU B Protein S 1 FT #SUB 73 70 LEU A 137 122 ILE B Protein S 1 FT #SUB 73 70 LEU A 163 148 SER B Protein S 1 FT #SUB 74 71 SER A 70 55 LEU B Protein A 3 FT #SUB 76 73 PRO A 163 148 SER B Protein S 1 FT #SUB 76 73 PRO A 164 149 TYR B Protein S 3 FT #SUB 97 94 LYS A 40 25 VAL B Protein S 2 FT #SUB 98 95 GLU A 40 25 VAL B Protein S 1 FT #SUB 98 95 GLU A 43 28 LYS B Protein S 1 FT #SUB 102 99 PRO A 40 25 VAL B Protein S 2 FT #SUB 103 100 GLU A 42 27 TYR B Protein A 4 FT #SUB 106 103 HIS A 42 27 TYR B Protein S 12 FT #SUB 106 103 HIS A 142 127 LYS B Protein S 1 FT #SUB 106 103 HIS A 160 145 MET B Protein A 5 FT #SUB 106 103 HIS A 199 184 ASP B Protein S 4 FT #SUB 107 104 HIS A 42 27 TYR B Protein S 2 FT #SUB 107 104 HIS A 140 125 GLY B Protein S 2 FT #SUB 107 104 HIS A 160 145 MET B Protein B 2 FT #SUB 107 104 HIS A 163 148 SER B Protein S 2 FT #SUB 189 186 ARG A 32 17 GLU B Protein B 1 FT #SUB 189 186 ARG A 125 110 TYR B Protein S 3 FT #SUB 189 186 ARG A 145 130 GLN B Protein S 3 FT #SUB 189 186 ARG A 155 140 ASP B Protein S 3 FT #SUB 189 186 ARG A 157 142 THR B Protein S 3 FT #SUB 189 186 ARG A 159 144 TYR B Protein S 3 FT #SUB 189 186 ARG A 178 163 GLU B Protein S 6 FT #SUB 190 187 ARG A 179 164 GLU B Protein S 3 FT #SUB 190 187 ARG A 180 165 ALA B Protein S 1 FT #SUB 190 187 ARG A 181 166 PRO B Protein S 1 FT #SUB 191 188 CMT A 29 14 ILE B Protein S 1 FT #SUB 191 188 CMT A 32 17 GLU B Protein S 1 FT #HET 3 0 HIS A 2 200 MG A S 6 FT #HET 14 11 ASP A 3 198 GDP A B 1 FT #HET 15 12 GLY A 3 198 GDP A B 2 FT #HET 16 13 ALA A 3 198 GDP A A 19 FT #HET 17 14 VAL A 3 198 GDP A A 6 FT #HET 18 15 GLY A 3 198 GDP A B 14 FT #HET 19 16 LYS A 3 198 GDP A A 13 FT #HET 20 17 THR A 1 199 MG A A 3 FT #HET 20 17 THR A 3 198 GDP A A 8 FT #HET 21 18 CYS A 3 198 GDP A A 8 FT #HET 31 28 PHE A 3 198 GDP A S 9 FT #HET 36 33 VAL A 3 198 GDP A S 1 FT #HET 38 35 THR A 1 199 MG A B 2 FT #HET 60 57 ASP A 1 199 MG A S 3 FT #HET 61 58 THR A 1 199 MG A B 1 FT #HET 119 116 GLN A 3 198 GDP A S 19 FT #HET 121 118 ASP A 3 198 GDP A S 3 FT #HET 161 158 SER A 3 198 GDP A A 2 FT #HET 162 159 ALA A 3 198 GDP A A 4 FT #HET 163 160 LEU A 3 198 GDP A A 7 FT #HET 189 186 ARG A 4 952 GER A A 8 FT #MOD 191 188 CMT A 4 952 GER A S CC SEQUENCE 191 AA (ATOM); CC GSHMQTIKCV VVGDGAVGKT CLLISYTTNK FPSEYVPTVF DNYAVTVMIG GEPYTLGLFD CC TAGQEDYDRL RPLSYPQTDV FLVCFSVVSP SSFENVKEKW VPEITHHCPK TPFLLVGTQI CC DLRDDPSTIE KLAKNKQKPI TPETAEKLAR DLKAVKYVEC SALTQKGLKN VFDEAILAAL CC EPPEPKKSRR X CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSHMQTIKCVVVGDGAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIG CC ATOM GSHMQTIKCVVVGDGAVGKTCLLISYTTNKFPSEYVPTVFDNYAVTVMIG CC ************************************************** CC SEQRES GEPYTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKW CC ATOM GEPYTLGLFDTAGQEDYDRLRPLSYPQTDVFLVCFSVVSPSSFENVKEKW CC ************************************************** CC SEQRES VPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLAR CC ATOM VPEITHHCPKTPFLLVGTQIDLRDDPSTIEKLAKNKQKPITPETAEKLAR CC ************************************************** CC SEQRES DLKAVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRX CC ATOM DLKAVKYVECSALTQKGLKNVFDEAILAALEPPEPKKSRRX CC ***************************************** SQ SEQUENCE 191 AA; MW; CN; GSHMQTIKCV VVGDGAVGKT CLLISYTTNK FPSEYVPTVF DNYAVTVMIG GEPYTLGLFD TAGQEDYDRL RPLSYPQTDV FLVCFSVVSP SSFENVKEKW VPEITHHCPK TPFLLVGTQI DLRDDPSTIE KLAKNKQKPI TPETAEKLAR DLKAVKYVEC SALTQKGLKN VFDEAILAAL EPPEPKKSRR X // ID 1DOAB STANDARD; PRT; 219 AA. DT CONVERTED FROM PDB (SEQRES) 1DOA DE PROTEIN (GDP-DISSOCIATION INHIBITOR 1) OS Bos taurus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.257 FT #SUB 29 14 ILE B 191 188 CMT A Protein S 1 FT #SUB 32 17 GLU B 189 186 ARG A Protein S 1 FT #SUB 32 17 GLU B 191 188 CMT A Protein S 1 FT #SUB 40 25 VAL B 97 94 LYS A Protein S 2 FT #SUB 40 25 VAL B 98 95 GLU A Protein S 1 FT #SUB 40 25 VAL B 102 99 PRO A Protein B 2 FT #SUB 42 27 TYR B 103 100 GLU A Protein S 4 FT #SUB 42 27 TYR B 106 103 HIS A Protein S 12 FT #SUB 42 27 TYR B 107 104 HIS A Protein S 2 FT #SUB 43 28 LYS B 98 95 GLU A Protein S 1 FT #SUB 45 30 PRO B 68 65 ASP A Protein S 3 FT #SUB 45 30 PRO B 69 66 ARG A Protein A 2 FT #SUB 46 31 ALA B 69 66 ARG A Protein B 5 FT #SUB 47 32 GLN B 69 66 ARG A Protein A 7 FT #SUB 48 33 LYS B 66 63 ASP A Protein S 2 FT #SUB 48 33 LYS B 69 66 ARG A Protein B 3 FT #SUB 53 38 ILE B 70 67 LEU A Protein S 1 FT #SUB 56 41 LEU B 66 63 ASP A Protein S 2 FT #SUB 56 41 LEU B 67 64 TYR A Protein S 2 FT #SUB 57 42 ASP B 67 64 TYR A Protein S 4 FT #SUB 60 45 ASP B 38 35 THR A Protein S 5 FT #SUB 62 47 SER B 37 34 PRO A Protein S 1 FT #SUB 62 47 SER B 38 35 THR A Protein S 4 FT #SUB 62 47 SER B 39 36 VAL A Protein S 7 FT #SUB 63 48 LEU B 38 35 THR A Protein S 1 FT #SUB 63 48 LEU B 67 64 TYR A Protein S 4 FT #SUB 65 50 LYS B 41 38 ASP A Protein S 2 FT #SUB 66 51 TYR B 39 36 VAL A Protein S 1 FT #SUB 66 51 TYR B 60 57 ASP A Protein S 1 FT #SUB 66 51 TYR B 61 58 THR A Protein S 1 FT #SUB 66 51 TYR B 62 59 ALA A Protein S 5 FT #SUB 66 51 TYR B 71 68 ARG A Protein S 1 FT #SUB 67 52 LYS B 67 64 TYR A Protein S 3 FT #SUB 67 52 LYS B 70 67 LEU A Protein S 1 FT #SUB 70 55 LEU B 70 67 LEU A Protein S 2 FT #SUB 70 55 LEU B 73 70 LEU A Protein S 3 FT #SUB 70 55 LEU B 74 71 SER A Protein S 3 FT #SUB 71 56 LEU B 70 67 LEU A Protein S 1 FT #SUB 71 56 LEU B 73 70 LEU A Protein S 1 FT #SUB 125 110 TYR B 189 186 ARG A Protein S 3 FT #SUB 137 122 ILE B 73 70 LEU A Protein S 1 FT #SUB 139 124 SER B 69 66 ARG A Protein S 1 FT #SUB 140 125 GLY B 107 104 HIS A Protein B 2 FT #SUB 142 127 LYS B 106 103 HIS A Protein S 1 FT #SUB 145 130 GLN B 189 186 ARG A Protein S 3 FT #SUB 155 140 ASP B 189 186 ARG A Protein S 3 FT #SUB 157 142 THR B 189 186 ARG A Protein S 3 FT #SUB 159 144 TYR B 189 186 ARG A Protein S 3 FT #SUB 160 145 MET B 106 103 HIS A Protein S 5 FT #SUB 160 145 MET B 107 104 HIS A Protein S 2 FT #SUB 163 148 SER B 72 69 PRO A Protein S 1 FT #SUB 163 148 SER B 73 70 LEU A Protein S 1 FT #SUB 163 148 SER B 76 73 PRO A Protein B 1 FT #SUB 163 148 SER B 107 104 HIS A Protein S 2 FT #SUB 164 149 TYR B 76 73 PRO A Protein S 3 FT #SUB 178 163 GLU B 189 186 ARG A Protein S 6 FT #SUB 179 164 GLU B 190 187 ARG A Protein S 3 FT #SUB 180 165 ALA B 190 187 ARG A Protein B 1 FT #SUB 181 166 PRO B 190 187 ARG A Protein B 1 FT #SUB 199 184 ASP B 106 103 HIS A Protein S 4 FT #SUB 200 185 ASP B 69 66 ARG A Protein S 5 FT #HET 29 14 ILE B 4 952 GER A S 1 FT #HET 90 75 LEU B 4 952 GER A S 1 FT #HET 92 77 LEU B 4 952 GER A S 1 FT #HET 125 110 TYR B 4 952 GER A S 5 FT #HET 145 130 GLN B 4 952 GER A S 6 FT #HET 147 132 THR B 4 952 GER A S 1 FT #HET 155 140 ASP B 4 952 GER A S 1 FT #HET 186 171 ALA B 4 952 GER A S 1 FT #HET 190 175 TYR B 4 952 GER A S 2 FT #HET 209 194 TRP B 4 952 GER A S 3 FT #HET 211 196 LEU B 4 952 GER A S 1 FT DISORDER 1 19 CC SEQUENCE 200 AA (ATOM); CC EPTAEQLAQI AAENEEDEHS VNYKPPAQKS IQEIQELDKD DESLRKYKEA LLGRVAVSAD CC PNVPNVVVTR LTLVCSTAPG PLELDLTGDL ESFKKQSFVL KEGVEYRIKI SFRVNREIVS CC GMKYIQHTYR KGVKIDKTDY MVGSYGPRAE EYEFLTPMEE APKGMLARGS YNIKSRFTDD CC DRTDHLSWEW NLTIKKEWKD CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GSPGISGGGGGILGLMAEQEPTAEQLAQIAAENEEDEHSVNYKPPAQKSI CC ATOM -------------------EPTAEQLAQIAAENEEDEHSVNYKPPAQKSI CC ******************************* CC SEQRES QEIQELDKDDESLRKYKEALLGRVAVSADPNVPNVVVTRLTLVCSTAPGP CC ATOM QEIQELDKDDESLRKYKEALLGRVAVSADPNVPNVVVTRLTLVCSTAPGP CC ************************************************** CC SEQRES LELDLTGDLESFKKQSFVLKEGVEYRIKISFRVNREIVSGMKYIQHTYRK CC ATOM LELDLTGDLESFKKQSFVLKEGVEYRIKISFRVNREIVSGMKYIQHTYRK CC ************************************************** CC SEQRES GVKIDKTDYMVGSYGPRAEEYEFLTPMEEAPKGMLARGSYNIKSRFTDDD CC ATOM GVKIDKTDYMVGSYGPRAEEYEFLTPMEEAPKGMLARGSYNIKSRFTDDD CC ************************************************** CC SEQRES RTDHLSWEWNLTIKKEWKD CC ATOM RTDHLSWEWNLTIKKEWKD CC ******************* SQ SEQUENCE 219 AA; MW; CN; GSPGISGGGG GILGLMAEQE PTAEQLAQIA AENEEDEHSV NYKPPAQKSI QEIQELDKDD ESLRKYKEAL LGRVAVSADP NVPNVVVTRL TLVCSTAPGP LELDLTGDLE SFKKQSFVLK EGVEYRIKIS FRVNREIVSG MKYIQHTYRK GVKIDKTDYM VGSYGPRAEE YEFLTPMEEA PKGMLARGSY NIKSRFTDDD RTDHLSWEWN LTIKKEWKD //