ID 4MUUA STANDARD; PRT; 192 AA. DT CONVERTED FROM PDB (SEQRES) 4MUU DE Thiamine transporter ThiT OS Lactococcus lactis CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.196 FT #SUB 117 117 LEU A 41 41 VAL B Protein S 1 FT #SUB 118 118 ALA A 42 42 TYR B Protein S 1 FT #SUB 121 121 LEU A 167 167 LEU B Protein S 1 FT #SUB 122 122 LEU A 148 148 TRP B Protein S 1 FT #SUB 122 122 LEU A 151 151 TRP B Protein S 1 FT #SUB 122 122 LEU A 159 159 ALA B Protein S 1 FT #SUB 122 122 LEU A 163 163 ILE B Protein A 3 FT #SUB 125 125 PHE A 158 158 LEU B Protein S 2 FT #SUB 125 125 PHE A 159 159 ALA B Protein S 1 FT #SUB 125 125 PHE A 162 162 GLY B Protein S 2 FT #SUB 125 125 PHE A 163 163 ILE B Protein S 2 FT #SUB 125 125 PHE A 166 166 ILE B Protein S 2 FT #SUB 129 129 LEU A 158 158 LEU B Protein S 1 FT #SUB 166 166 ILE A 125 125 PHE B Protein S 1 FT #SUB 166 166 ILE A 129 129 LEU B Protein S 1 FT #SUB 167 167 LEU A 125 125 PHE B Protein S 1 FT #SUB 169 169 ALA A 166 166 ILE B Protein S 1 FT #SUB 170 170 ILE A 166 166 ILE B Protein S 1 FT #SUB 170 170 ILE A 170 170 ILE B Protein A 2 FT #SUB 170 170 ILE A 173 173 PHE B Protein S 1 FT #SUB 173 173 PHE A 166 166 ILE B Protein S 3 FT #SUB 173 173 PHE A 167 167 LEU B Protein S 1 FT #SUB 173 173 PHE A 170 170 ILE B Protein S 1 FT #SUB 177 177 ILE A 167 167 LEU B Protein S 1 FT #HET 20 20 LEU A 14 214 PG0 A S 3 FT #HET 21 21 LEU A 14 214 PG0 A S 1 FT #HET 24 24 ILE A 14 214 PG0 A S 1 FT #HET 25 25 ALA A 2 202 BNG A A 5 FT #HET 30 30 LEU A 19 219 PG4 A S 3 FT #HET 34 34 ILE A 19 219 PG4 A S 3 FT #HET 35 35 SER A 21 221 1PE A A 7 FT #HET 38 38 PRO A 10 210 PG0 A B 1 FT #HET 39 39 ASN A 10 210 PG0 A B 2 FT #HET 39 39 ASN A 21 221 1PE A S 14 FT #HET 40 40 THR A 10 210 PG0 A B 2 FT #HET 40 40 THR A 21 221 1PE A S 3 FT #HET 40 40 THR A 22 222 PGE A S 4 FT #HET 41 41 VAL A 7 207 PEG A S 1 FT #HET 41 41 VAL A 16 216 PG4 A A 4 FT #HET 43 43 GLY A 21 221 1PE A B 2 FT #HET 43 43 GLY A 22 222 PGE A B 7 FT #HET 44 44 TRP A 1 201 218 A S 25 FT #HET 44 44 TRP A 21 221 1PE A S 16 FT #HET 44 44 TRP A 22 222 PGE A A 2 FT #HET 46 46 ILE A 1 201 218 A S 1 FT #HET 46 46 ILE A 21 221 1PE A S 3 FT #HET 47 47 VAL A 10 210 PG0 A S 1 FT #HET 48 48 GLU A 1 201 218 A S 3 FT #HET 48 48 GLU A 21 221 1PE A S 4 FT #HET 49 49 ILE A 10 210 PG0 A S 2 FT #HET 50 50 ALA A 21 221 1PE A S 1 FT #HET 56 56 LEU A 19 219 PG4 A S 1 FT #HET 64 64 THR A 14 214 PG0 A S 1 FT #HET 73 73 TRP A 21 221 1PE A S 1 FT #HET 78 78 MET A 4 204 PEG A S 1 FT #HET 78 78 MET A 11 211 PG0 A A 2 FT #HET 78 78 MET A 18 218 PG4 A B 1 FT #HET 79 79 ILE A 11 211 PG0 A S 2 FT #HET 79 79 ILE A 18 218 PG4 A B 3 FT #HET 80 80 THR A 18 218 PG4 A B 4 FT #HET 81 81 GLY A 18 218 PG4 A B 6 FT #HET 84 84 TYR A 21 221 1PE A S 11 FT #HET 85 85 ILE A 4 204 PEG A S 1 FT #HET 85 85 ILE A 5 205 PEG A S 1 FT #HET 86 86 LEU A 5 205 PEG A B 1 FT #HET 87 87 SER A 5 205 PEG A A 3 FT #HET 88 88 LEU A 4 204 PEG A S 6 FT #HET 88 88 LEU A 5 205 PEG A B 1 FT #HET 91 91 ALA A 4 204 PEG A S 1 FT #HET 94 94 GLU A 1 201 218 A S 16 FT #HET 95 95 TYR A 1 201 218 A S 8 FT #HET 96 96 LEU A 4 204 PEG A S 1 FT #HET 104 104 ILE A 12 212 PG0 A S 1 FT #HET 107 107 LEU A 20 220 PG4 A B 3 FT #HET 108 108 PHE A 3 203 PEG A S 2 FT #HET 108 108 PHE A 20 220 PG4 A A 9 FT #HET 109 109 ARG A 20 220 PG4 A B 3 FT #HET 110 110 GLN A 20 220 PG4 A S 1 FT #HET 114 114 PRO A 38 216 PG4 B S 1 FT #HET 115 115 LEU A 38 216 PG4 B B 4 FT #HET 116 116 LYS A 38 216 PG4 B A 5 FT #HET 118 118 ALA A 3 203 PEG A S 1 FT #HET 119 119 PRO A 20 220 PG4 A S 1 FT #HET 122 122 LEU A 3 203 PEG A S 5 FT #HET 126 126 VAL A 32 210 P6G B S 1 FT #HET 129 129 LEU A 12 212 PG0 A S 4 FT #HET 129 129 LEU A 13 213 PG0 A B 1 FT #HET 130 130 LEU A 12 212 PG0 A S 2 FT #HET 132 132 TYR A 1 201 218 A S 2 FT #HET 132 132 TYR A 13 213 PG0 A B 1 FT #HET 133 133 PHE A 12 212 PG0 A S 6 FT #HET 133 133 PHE A 13 213 PG0 A B 1 FT #HET 135 135 HIS A 1 201 218 A A 21 FT #HET 138 138 ALA A 1 201 218 A S 1 FT #HET 139 139 GLY A 1 201 218 A B 2 FT #HET 143 143 TRP A 1 201 218 A S 30 FT #HET 148 148 TRP A 6 206 PEG A S 6 FT #HET 150 150 GLY A 17 217 PG4 A B 2 FT #HET 151 151 TRP A 17 217 PG4 A A 15 FT #HET 152 152 GLY A 17 217 PG4 A B 2 FT #HET 155 155 ALA A 17 217 PG4 A S 2 FT #HET 156 156 TYR A 1 201 218 A S 2 FT #HET 158 158 LEU A 25 203 BNG B A 2 FT #HET 160 160 VAL A 1 201 218 A S 2 FT #HET 161 161 ASN A 1 201 218 A S 11 FT #HET 162 162 GLY A 25 203 BNG B B 3 FT #HET 163 163 ILE A 6 206 PEG A S 2 FT #HET 163 163 ILE A 7 207 PEG A S 1 FT #HET 163 163 ILE A 26 204 PEG B S 1 FT #HET 166 166 ILE A 25 203 BNG B S 5 FT #HET 167 167 LEU A 15 215 PG0 A B 1 FT #HET 170 170 ILE A 15 215 PG0 A S 2 FT #HET 174 174 VAL A 8 208 PEG A A 6 FT #HET 177 177 ILE A 8 208 PEG A S 5 FT #HET 178 178 ILE A 8 208 PEG A S 1 FT #HET 179 179 PHE A 19 219 PG4 A S 1 FT #HET 181 181 LYS A 9 209 PEG A S 3 FT DISORDER 1 14 CC SEQUENCE 178 AA (ATOM); CC KFNVRLLTEI AFMAALAFII SLIPNTVYGW IIVEIACIPI LLLSLRRGLT AGLVGGLIWG CC ILSMITGHAY ILSLSQAFLE YLVAPVSLGI AGLFRQKTAP LKLAPVLLGT FVAVLLKYFF CC HFIAGIIFWS QYAWKGWGAV AYSLAVNGIS GILTAIAAFV ILIIFVKKFP KLFIHSNY CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MHHHHHHHHAMSNSKFNVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIA CC ATOM --------------KFNVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIA CC ************************************ CC SEQRES CIPILLLSLRRGLTAGLVGGLIWGILSMITGHAYILSLSQAFLEYLVAPV CC ATOM CIPILLLSLRRGLTAGLVGGLIWGILSMITGHAYILSLSQAFLEYLVAPV CC ************************************************** CC SEQRES SLGIAGLFRQKTAPLKLAPVLLGTFVAVLLKYFFHFIAGIIFWSQYAWKG CC ATOM SLGIAGLFRQKTAPLKLAPVLLGTFVAVLLKYFFHFIAGIIFWSQYAWKG CC ************************************************** CC SEQRES WGAVAYSLAVNGISGILTAIAAFVILIIFVKKFPKLFIHSNY CC ATOM WGAVAYSLAVNGISGILTAIAAFVILIIFVKKFPKLFIHSNY CC ****************************************** SQ SEQUENCE 192 AA; MW; CN; MHHHHHHHHA MSNSKFNVRL LTEIAFMAAL AFIISLIPNT VYGWIIVEIA CIPILLLSLR RGLTAGLVGG LIWGILSMIT GHAYILSLSQ AFLEYLVAPV SLGIAGLFRQ KTAPLKLAPV LLGTFVAVLL KYFFHFIAGI IFWSQYAWKG WGAVAYSLAV NGISGILTAI AAFVILIIFV KKFPKLFIHS NY // ID 4MUUB STANDARD; PRT; 192 AA. DT CONVERTED FROM PDB (SEQRES) 4MUU DE Thiamine transporter ThiT OS Lactococcus lactis CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.196 FT #SUB 41 41 VAL B 117 117 LEU A Protein S 1 FT #SUB 42 42 TYR B 118 118 ALA A Protein S 1 FT #SUB 125 125 PHE B 166 166 ILE A Protein S 1 FT #SUB 125 125 PHE B 167 167 LEU A Protein S 1 FT #SUB 129 129 LEU B 166 166 ILE A Protein S 1 FT #SUB 148 148 TRP B 122 122 LEU A Protein S 1 FT #SUB 151 151 TRP B 122 122 LEU A Protein S 1 FT #SUB 158 158 LEU B 125 125 PHE A Protein B 2 FT #SUB 158 158 LEU B 129 129 LEU A Protein S 1 FT #SUB 159 159 ALA B 122 122 LEU A Protein S 1 FT #SUB 159 159 ALA B 125 125 PHE A Protein B 1 FT #SUB 162 162 GLY B 125 125 PHE A Protein B 2 FT #SUB 163 163 ILE B 122 122 LEU A Protein S 3 FT #SUB 163 163 ILE B 125 125 PHE A Protein S 2 FT #SUB 166 166 ILE B 125 125 PHE A Protein S 2 FT #SUB 166 166 ILE B 169 169 ALA A Protein S 1 FT #SUB 166 166 ILE B 170 170 ILE A Protein S 1 FT #SUB 166 166 ILE B 173 173 PHE A Protein S 3 FT #SUB 167 167 LEU B 121 121 LEU A Protein S 1 FT #SUB 167 167 LEU B 173 173 PHE A Protein S 1 FT #SUB 167 167 LEU B 177 177 ILE A Protein S 1 FT #SUB 170 170 ILE B 170 170 ILE A Protein S 2 FT #SUB 170 170 ILE B 173 173 PHE A Protein S 1 FT #SUB 173 173 PHE B 170 170 ILE A Protein S 1 FT #HET 16 16 PHE B 34 212 PG0 B A 3 FT #HET 19 19 ARG B 34 212 PG0 B S 9 FT #HET 20 20 LEU B 36 214 PG4 B S 2 FT #HET 23 23 GLU B 34 212 PG0 B S 5 FT #HET 25 25 ALA B 39 217 PE5 B S 1 FT #HET 27 27 MET B 29 207 P6G B S 2 FT #HET 29 29 ALA B 39 217 PE5 B S 1 FT #HET 30 30 LEU B 29 207 P6G B S 3 FT #HET 34 34 ILE B 29 207 P6G B S 3 FT #HET 39 39 ASN B 30 208 P6G B S 7 FT #HET 40 40 THR B 30 208 P6G B S 3 FT #HET 40 40 THR B 31 209 P6G B S 3 FT #HET 40 40 THR B 35 213 PG4 B B 2 FT #HET 40 40 THR B 38 216 PG4 B S 2 FT #HET 41 41 VAL B 38 216 PG4 B B 4 FT #HET 42 42 TYR B 3 203 PEG A S 2 FT #HET 42 42 TYR B 27 205 PEG B S 7 FT #HET 42 42 TYR B 38 216 PG4 B A 7 FT #HET 43 43 GLY B 27 205 PEG B B 3 FT #HET 43 43 GLY B 30 208 P6G B B 13 FT #HET 43 43 GLY B 38 216 PG4 B B 3 FT #HET 44 44 TRP B 23 201 218 B S 27 FT #HET 44 44 TRP B 30 208 P6G B A 27 FT #HET 45 45 ILE B 3 203 PEG A S 1 FT #HET 46 46 ILE B 23 201 218 B S 1 FT #HET 46 46 ILE B 30 208 P6G B S 5 FT #HET 47 47 VAL B 35 213 PG4 B S 5 FT #HET 48 48 GLU B 23 201 218 B S 3 FT #HET 49 49 ILE B 29 207 P6G B A 2 FT #HET 52 52 ILE B 29 207 P6G B S 4 FT #HET 53 53 PRO B 29 207 P6G B A 2 FT #HET 56 56 LEU B 29 207 P6G B S 1 FT #HET 60 60 ARG B 34 212 PG0 B S 1 FT #HET 61 61 ARG B 34 212 PG0 B S 1 FT #HET 61 61 ARG B 36 214 PG4 B B 1 FT #HET 64 64 THR B 36 214 PG4 B S 4 FT #HET 68 68 VAL B 36 214 PG4 B S 1 FT #HET 76 76 LEU B 39 217 PE5 B S 1 FT #HET 78 78 MET B 40 218 PGE B A 2 FT #HET 79 79 ILE B 40 218 PGE B S 1 FT #HET 81 81 GLY B 31 209 P6G B B 3 FT #HET 82 82 HIS B 31 209 P6G B B 2 FT #HET 83 83 ALA B 31 209 P6G B B 4 FT #HET 84 84 TYR B 31 209 P6G B S 19 FT #HET 85 85 ILE B 33 211 PG0 B S 1 FT #HET 88 88 LEU B 33 211 PG0 B A 4 FT #HET 91 91 ALA B 33 211 PG0 B S 1 FT #HET 94 94 GLU B 23 201 218 B S 14 FT #HET 95 95 TYR B 23 201 218 B S 8 FT #HET 104 104 ILE B 24 202 BNG B S 2 FT #HET 107 107 LEU B 24 202 BNG B B 3 FT #HET 108 108 PHE B 24 202 BNG B A 3 FT #HET 108 108 PHE B 41 219 PGE B S 2 FT #HET 109 109 ARG B 24 202 BNG B B 2 FT #HET 109 109 ARG B 36 214 PG4 B S 3 FT #HET 110 110 GLN B 24 202 BNG B S 1 FT #HET 116 116 LYS B 37 215 PG4 B A 10 FT #HET 117 117 LEU B 37 215 PG4 B A 11 FT #HET 118 118 ALA B 16 216 PG4 A S 1 FT #HET 118 118 ALA B 37 215 PG4 B A 3 FT #HET 119 119 PRO B 24 202 BNG B S 4 FT #HET 119 119 PRO B 41 219 PGE B A 4 FT #HET 122 122 LEU B 7 207 PEG A S 2 FT #HET 122 122 LEU B 16 216 PG4 A S 3 FT #HET 122 122 LEU B 41 219 PGE B S 2 FT #HET 126 126 VAL B 24 202 BNG B S 2 FT #HET 126 126 VAL B 26 204 PEG B S 2 FT #HET 129 129 LEU B 25 203 BNG B A 7 FT #HET 132 132 TYR B 25 203 BNG B B 3 FT #HET 133 133 PHE B 25 203 BNG B A 4 FT #HET 135 135 HIS B 23 201 218 B A 19 FT #HET 138 138 ALA B 23 201 218 B S 1 FT #HET 139 139 GLY B 23 201 218 B B 4 FT #HET 143 143 TRP B 23 201 218 B S 27 FT #HET 143 143 TRP B 30 208 P6G B S 7 FT #HET 146 146 TYR B 27 205 PEG B A 5 FT #HET 146 146 TYR B 30 208 P6G B S 11 FT #HET 147 147 ALA B 28 206 PEG B A 6 FT #HET 148 148 TRP B 3 203 PEG A S 13 FT #HET 148 148 TRP B 27 205 PEG B S 6 FT #HET 148 148 TRP B 28 206 PEG B B 3 FT #HET 149 149 LYS B 28 206 PEG B A 3 FT #HET 149 149 LYS B 32 210 P6G B B 1 FT #HET 150 150 GLY B 28 206 PEG B B 4 FT #HET 150 150 GLY B 32 210 P6G B B 4 FT #HET 151 151 TRP B 28 206 PEG B B 4 FT #HET 151 151 TRP B 32 210 P6G B S 13 FT #HET 154 154 VAL B 32 210 P6G B S 2 FT #HET 155 155 ALA B 32 210 P6G B A 3 FT #HET 156 156 TYR B 23 201 218 B S 2 FT #HET 156 156 TYR B 27 205 PEG B S 2 FT #HET 158 158 LEU B 32 210 P6G B S 3 FT #HET 161 161 ASN B 23 201 218 B S 11 FT #HET 161 161 ASN B 25 203 BNG B B 1 FT #HET 162 162 GLY B 25 203 BNG B B 2 FT #HET 167 167 LEU B 9 209 PEG A A 2 FT #HET 170 170 ILE B 8 208 PEG A S 2 FT #HET 170 170 ILE B 9 209 PEG A S 2 FT #HET 173 173 PHE B 15 215 PG0 A S 2 FT #HET 177 177 ILE B 15 215 PG0 A S 2 FT #HET 179 179 PHE B 29 207 P6G B S 4 FT #HET 180 180 VAL B 37 215 PG4 B S 1 FT #HET 189 189 HIS B 34 212 PG0 B S 6 FT #HET 190 190 SER B 34 212 PG0 B B 2 FT #HET 191 191 ASN B 34 212 PG0 B A 4 FT DISORDER 1 15 CC SEQUENCE 177 AA (ATOM); CC FNVRLLTEIA FMAALAFIIS LIPNTVYGWI IVEIACIPIL LLSLRRGLTA GLVGGLIWGI CC LSMITGHAYI LSLSQAFLEY LVAPVSLGIA GLFRQKTAPL KLAPVLLGTF VAVLLKYFFH CC FIAGIIFWSQ YAWKGWGAVA YSLAVNGISG ILTAIAAFVI LIIFVKKFPK LFIHSNY CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MHHHHHHHHAMSNSKFNVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIA CC ATOM ---------------FNVRLLTEIAFMAALAFIISLIPNTVYGWIIVEIA CC *********************************** CC SEQRES CIPILLLSLRRGLTAGLVGGLIWGILSMITGHAYILSLSQAFLEYLVAPV CC ATOM CIPILLLSLRRGLTAGLVGGLIWGILSMITGHAYILSLSQAFLEYLVAPV CC ************************************************** CC SEQRES SLGIAGLFRQKTAPLKLAPVLLGTFVAVLLKYFFHFIAGIIFWSQYAWKG CC ATOM SLGIAGLFRQKTAPLKLAPVLLGTFVAVLLKYFFHFIAGIIFWSQYAWKG CC ************************************************** CC SEQRES WGAVAYSLAVNGISGILTAIAAFVILIIFVKKFPKLFIHSNY CC ATOM WGAVAYSLAVNGISGILTAIAAFVILIIFVKKFPKLFIHSNY CC ****************************************** SQ SEQUENCE 192 AA; MW; CN; MHHHHHHHHA MSNSKFNVRL LTEIAFMAAL AFIISLIPNT VYGWIIVEIA CIPILLLSLR RGLTAGLVGG LIWGILSMIT GHAYILSLSQ AFLEYLVAPV SLGIAGLFRQ KTAPLKLAPV LLGTFVAVLL KYFFHFIAGI IFWSQYAWKG WGAVAYSLAV NGISGILTAI AAFVILIIFV KKFPKLFIHS NY //