ID 1TW5A STANDARD; PRT; 286 AA. DT CONVERTED FROM PDB (SEQRES) 1TW5 DE Beta-1,4-galactosyltransferase 1 OS Bos taurus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.300 CC R-Factor 0.195 FT #SUB 51 167 LEU A 265 381 MET B Protein S 2 FT #SUB 51 167 LEU A 267 383 LEU B Protein S 1 FT #SUB 125 241 LYS A 125 241 LYS B Protein A 6 FT #SUB 266 382 VAL A 271 387 ARG B Protein A 6 FT #SUB 267 383 LEU A 271 387 ARG B Protein B 2 FT #SUB 268 384 GLU A 269 385 VAL B Protein A 4 FT #SUB 269 385 VAL A 268 384 GLU B Protein B 3 FT #SUB 269 385 VAL A 269 385 VAL B Protein A 9 FT #SUB 271 387 ARG A 266 382 VAL B Protein S 3 FT #SUB 271 387 ARG A 267 383 LEU B Protein A 4 FT #HET 18 134 CYS A 13 860 DIO A B 1 FT #HET 19 135 PRO A 13 860 DIO A A 5 FT #HET 20 136 GLU A 13 860 DIO A B 3 FT #HET 71 187 PRO A 8 404 UDH A A 7 FT #HET 72 188 PHE A 8 404 UDH A B 2 FT #HET 73 189 ARG A 8 404 UDH A B 10 FT #HET 73 189 ARG A 14 870 MES A S 9 FT #HET 74 190 ASN A 14 870 MES A S 3 FT #HET 75 191 ARG A 8 404 UDH A S 11 FT #HET 106 222 GLY A 14 870 MES A B 1 FT #HET 107 223 GLU A 14 870 MES A A 14 FT #HET 110 226 PHE A 8 404 UDH A S 19 FT #HET 136 252 ASP A 8 404 UDH A A 13 FT #HET 137 253 VAL A 8 404 UDH A A 7 FT #HET 138 254 ASP A 7 403 MN A S 3 FT #HET 138 254 ASP A 8 404 UDH A A 5 FT #HET 149 265 ARG A 9 852 SO4 A S 3 FT #HET 151 267 PHE A 9 852 SO4 A A 7 FT #HET 152 268 SER A 9 852 SO4 A A 5 FT #HET 163 279 LYS A 8 404 UDH A S 4 FT #HET 164 280 PHE A 2 2 NAG C S 2 FT #HET 170 286 TYR A 1 1 NAG C S 4 FT #HET 170 286 TYR A 2 2 NAG C S 8 FT #HET 173 289 TYR A 2 2 NAG C S 1 FT #HET 198 314 TRP A 2 2 NAG C S 4 FT #HET 198 314 TRP A 8 404 UDH A S 7 FT #HET 199 315 GLY A 2 2 NAG C B 2 FT #HET 200 316 GLY A 2 2 NAG C B 7 FT #HET 202 318 ASP A 2 2 NAG C S 10 FT #HET 203 319 ASP A 1 1 NAG C S 1 FT #HET 203 319 ASP A 2 2 NAG C S 7 FT #HET 228 344 HIS A 7 403 MN A S 3 FT #HET 228 344 HIS A 8 404 UDH A S 2 FT #HET 231 347 HIS A 7 403 MN A S 3 FT #HET 231 347 HIS A 8 404 UDH A A 11 FT #HET 231 347 HIS A 11 854 SO4 A A 4 FT #HET 232 348 SER A 11 854 SO4 A A 7 FT #HET 233 349 ARG A 8 404 UDH A A 3 FT #HET 234 350 ASP A 8 404 UDH A S 11 FT #HET 236 352 LYS A 14 870 MES A S 4 FT #HET 237 353 ASN A 8 404 UDH A S 2 FT #HET 243 359 ARG A 2 2 NAG C S 8 FT #HET 283 399 GLY A 10 853 SO4 A B 6 FT #HET 284 400 THR A 10 853 SO4 A A 5 FT DISORDER 1 14 CC SEQUENCE 272 AA (ATOM); CC LTACPEESPL LVGPMLIEFN IPVDLKLVEQ QNPKVKLGGR YTPMDCISPH KVAIIIPFRN CC RQEHLKYWLY YLHPILQRQQ LDYGIYVINQ AGESMFNRAK LLNVGFKEAL KDYDYNCFVF CC SDVDLIPMND HNTYRCFSQP RHISVAMDKF GFSLPYVQYF GGVSALSKQQ FLSINGFPNN CC YWGWGGEDDD IYNRLAFRGM SVSRPNAVIG KTRHIRHSRD KKNEPNPQRF DRIAHTKETM CC LSDGLNSLTY MVLEVQRYPL YTKITVDIGT PS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ASMTGGQQMGRGSSLTACPEESPLLVGPMLIEFNIPVDLKLVEQQNPKVK CC ATOM --------------LTACPEESPLLVGPMLIEFNIPVDLKLVEQQNPKVK CC ************************************ CC SEQRES LGGRYTPMDCISPHKVAIIIPFRNRQEHLKYWLYYLHPILQRQQLDYGIY CC ATOM LGGRYTPMDCISPHKVAIIIPFRNRQEHLKYWLYYLHPILQRQQLDYGIY CC ************************************************** CC SEQRES VINQAGESMFNRAKLLNVGFKEALKDYDYNCFVFSDVDLIPMNDHNTYRC CC ATOM VINQAGESMFNRAKLLNVGFKEALKDYDYNCFVFSDVDLIPMNDHNTYRC CC ************************************************** CC SEQRES FSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSINGFPNNYWGWGG CC ATOM FSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSINGFPNNYWGWGG CC ************************************************** CC SEQRES EDDDIYNRLAFRGMSVSRPNAVIGKTRHIRHSRDKKNEPNPQRFDRIAHT CC ATOM EDDDIYNRLAFRGMSVSRPNAVIGKTRHIRHSRDKKNEPNPQRFDRIAHT CC ************************************************** CC SEQRES KETMLSDGLNSLTYMVLEVQRYPLYTKITVDIGTPS CC ATOM KETMLSDGLNSLTYMVLEVQRYPLYTKITVDIGTPS CC ************************************ SQ SEQUENCE 286 AA; MW; CN; ASMTGGQQMG RGSSLTACPE ESPLLVGPML IEFNIPVDLK LVEQQNPKVK LGGRYTPMDC ISPHKVAIII PFRNRQEHLK YWLYYLHPIL QRQQLDYGIY VINQAGESMF NRAKLLNVGF KEALKDYDYN CFVFSDVDLI PMNDHNTYRC FSQPRHISVA MDKFGFSLPY VQYFGGVSAL SKQQFLSING FPNNYWGWGG EDDDIYNRLA FRGMSVSRPN AVIGKTRHIR HSRDKKNEPN PQRFDRIAHT KETMLSDGLN SLTYMVLEVQ RYPLYTKITV DIGTPS // ID 1TW5B STANDARD; PRT; 286 AA. DT CONVERTED FROM PDB (SEQRES) 1TW5 DE Beta-1,4-galactosyltransferase 1 OS Bos taurus CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.300 CC R-Factor 0.195 FT #SUB 125 241 LYS B 125 241 LYS A Protein A 6 FT #SUB 265 381 MET B 51 167 LEU A Protein S 2 FT #SUB 266 382 VAL B 271 387 ARG A Protein B 3 FT #SUB 267 383 LEU B 51 167 LEU A Protein S 1 FT #SUB 267 383 LEU B 271 387 ARG A Protein B 4 FT #SUB 268 384 GLU B 269 385 VAL A Protein A 3 FT #SUB 269 385 VAL B 268 384 GLU A Protein B 4 FT #SUB 269 385 VAL B 269 385 VAL A Protein A 9 FT #SUB 271 387 ARG B 266 382 VAL A Protein S 6 FT #SUB 271 387 ARG B 267 383 LEU A Protein A 2 FT #HET 24 140 LEU B 18 861 DIO B S 2 FT #HET 48 164 LYS B 18 861 DIO B S 2 FT #HET 55 171 TYR B 18 861 DIO B S 1 FT #HET 57 173 PRO B 18 861 DIO B A 2 FT #HET 58 174 MET B 18 861 DIO B B 2 FT #HET 59 175 ASP B 18 861 DIO B A 7 FT #HET 71 187 PRO B 16 806 UDH B A 7 FT #HET 72 188 PHE B 16 806 UDH B B 3 FT #HET 73 189 ARG B 16 806 UDH B A 11 FT #HET 75 191 ARG B 16 806 UDH B S 8 FT #HET 94 210 GLN B 18 861 DIO B S 4 FT #HET 110 226 PHE B 16 806 UDH B S 18 FT #HET 136 252 ASP B 16 806 UDH B A 18 FT #HET 137 253 VAL B 16 806 UDH B A 8 FT #HET 138 254 ASP B 15 805 MN B S 3 FT #HET 138 254 ASP B 16 806 UDH B A 5 FT #HET 163 279 LYS B 16 806 UDH B S 1 FT #HET 164 280 PHE B 4 2 NAG D S 2 FT #HET 170 286 TYR B 3 1 NAG D S 2 FT #HET 170 286 TYR B 4 2 NAG D S 9 FT #HET 173 289 TYR B 4 2 NAG D S 3 FT #HET 198 314 TRP B 4 2 NAG D S 3 FT #HET 198 314 TRP B 16 806 UDH B S 8 FT #HET 199 315 GLY B 4 2 NAG D B 2 FT #HET 200 316 GLY B 4 2 NAG D B 7 FT #HET 202 318 ASP B 4 2 NAG D S 10 FT #HET 203 319 ASP B 4 2 NAG D S 7 FT #HET 228 344 HIS B 15 805 MN B S 3 FT #HET 228 344 HIS B 16 806 UDH B S 2 FT #HET 231 347 HIS B 15 805 MN B S 3 FT #HET 231 347 HIS B 16 806 UDH B A 14 FT #HET 231 347 HIS B 17 856 SO4 B A 3 FT #HET 232 348 SER B 17 856 SO4 B A 8 FT #HET 233 349 ARG B 16 806 UDH B S 6 FT #HET 234 350 ASP B 16 806 UDH B S 11 FT #HET 237 353 ASN B 16 806 UDH B S 2 FT #HET 243 359 ARG B 4 2 NAG D S 7 FT #HET 244 360 PHE B 4 2 NAG D S 1 FT #HET 244 360 PHE B 5 1 NAG E S 14 FT #HET 247 363 ILE B 4 2 NAG D S 1 FT DISORDER 1 14 CC SEQUENCE 272 AA (ATOM); CC LTACPEESPL LVGPMLIEFN IPVDLKLVEQ QNPKVKLGGR YTPMDCISPH KVAIIIPFRN CC RQEHLKYWLY YLHPILQRQQ LDYGIYVINQ AGESMFNRAK LLNVGFKEAL KDYDYNCFVF CC SDVDLIPMND HNTYRCFSQP RHISVAMDKF GFSLPYVQYF GGVSALSKQQ FLSINGFPNN CC YWGWGGEDDD IYNRLAFRGM SVSRPNAVIG KTRHIRHSRD KKNEPNPQRF DRIAHTKETM CC LSDGLNSLTY MVLEVQRYPL YTKITVDIGT PS CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES ASMTGGQQMGRGSSLTACPEESPLLVGPMLIEFNIPVDLKLVEQQNPKVK CC ATOM --------------LTACPEESPLLVGPMLIEFNIPVDLKLVEQQNPKVK CC ************************************ CC SEQRES LGGRYTPMDCISPHKVAIIIPFRNRQEHLKYWLYYLHPILQRQQLDYGIY CC ATOM LGGRYTPMDCISPHKVAIIIPFRNRQEHLKYWLYYLHPILQRQQLDYGIY CC ************************************************** CC SEQRES VINQAGESMFNRAKLLNVGFKEALKDYDYNCFVFSDVDLIPMNDHNTYRC CC ATOM VINQAGESMFNRAKLLNVGFKEALKDYDYNCFVFSDVDLIPMNDHNTYRC CC ************************************************** CC SEQRES FSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSINGFPNNYWGWGG CC ATOM FSQPRHISVAMDKFGFSLPYVQYFGGVSALSKQQFLSINGFPNNYWGWGG CC ************************************************** CC SEQRES EDDDIYNRLAFRGMSVSRPNAVIGKTRHIRHSRDKKNEPNPQRFDRIAHT CC ATOM EDDDIYNRLAFRGMSVSRPNAVIGKTRHIRHSRDKKNEPNPQRFDRIAHT CC ************************************************** CC SEQRES KETMLSDGLNSLTYMVLEVQRYPLYTKITVDIGTPS CC ATOM KETMLSDGLNSLTYMVLEVQRYPLYTKITVDIGTPS CC ************************************ SQ SEQUENCE 286 AA; MW; CN; ASMTGGQQMG RGSSLTACPE ESPLLVGPML IEFNIPVDLK LVEQQNPKVK LGGRYTPMDC ISPHKVAIII PFRNRQEHLK YWLYYLHPIL QRQQLDYGIY VINQAGESMF NRAKLLNVGF KEALKDYDYN CFVFSDVDLI PMNDHNTYRC FSQPRHISVA MDKFGFSLPY VQYFGGVSAL SKQQFLSING FPNNYWGWGG EDDDIYNRLA FRGMSVSRPN AVIGKTRHIR HSRDKKNEPN PQRFDRIAHT KETMLSDGLN SLTYMVLEVQ RYPLYTKITV DIGTPS //