ID 6CJPA STANDARD; PRT; 230 AA. DT CONVERTED FROM PDB (SEQRES) 6CJP DE Heat shock protein 90 homolog OS Candida albicans (strain SC5314 / ATCC MYA-2876) CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.203 FT #SUB 180 168 GLU A 180 168 GLU B Protein S 2 FT #SUB 206 194 LYS A 228 216 VAL B Protein S 1 FT #SUB 209 197 VAL A 228 216 VAL B Protein S 1 FT #SUB 219 207 PRO A 227 215 GLU B Protein A 4 FT #SUB 220 208 ILE A 227 215 GLU B Protein B 3 FT #SUB 220 208 ILE A 228 216 VAL B Protein B 4 FT #SUB 221 209 GLN A 225 213 THR B Protein S 1 FT #SUB 221 209 GLN A 226 214 LYS B Protein B 2 FT #SUB 222 210 LEU A 224 212 VAL B Protein B 1 FT #SUB 222 210 LEU A 225 213 THR B Protein B 2 FT #SUB 222 210 LEU A 226 214 LYS B Protein A 7 FT #SUB 223 211 VAL A 223 211 VAL B Protein S 1 FT #SUB 223 211 VAL A 224 212 VAL B Protein B 2 FT #SUB 223 211 VAL A 225 213 THR B Protein S 1 FT #SUB 224 212 VAL A 222 210 LEU B Protein B 1 FT #SUB 224 212 VAL A 223 211 VAL B Protein B 2 FT #SUB 224 212 VAL A 224 212 VAL B Protein B 4 FT #SUB 225 213 THR A 221 209 GLN B Protein S 1 FT #SUB 225 213 THR A 222 210 LEU B Protein B 2 FT #SUB 225 213 THR A 223 211 VAL B Protein S 2 FT #SUB 226 214 LYS A 221 209 GLN B Protein B 2 FT #SUB 226 214 LYS A 222 210 LEU B Protein B 7 FT #SUB 227 215 GLU A 219 207 PRO B Protein S 4 FT #SUB 227 215 GLU A 220 208 ILE B Protein A 3 FT #SUB 228 216 VAL A 209 197 VAL B Protein S 1 FT #SUB 228 216 VAL A 210 198 LYS B Protein S 1 FT #SUB 228 216 VAL A 220 208 ILE B Protein A 4 FT #SUB 228 216 VAL A 222 210 LEU B Protein S 1 FT #SUB 229 217 GLU A 210 198 LYS B Protein A 4 FT #SUB 229 217 GLU A 213 201 SER B Protein B 1 FT #HET 45 33 PHE A 1 301 F5S A B 3 FT #HET 48 36 GLU A 1 301 F5S A A 2 FT #HET 49 37 LEU A 1 301 F5S A A 18 FT #HET 52 40 ASN A 1 301 F5S A A 33 FT #HET 53 41 ALA A 1 301 F5S A A 3 FT #HET 55 43 ASP A 1 301 F5S A A 10 FT #HET 56 44 ALA A 1 301 F5S A A 8 FT #HET 59 47 LYS A 1 301 F5S A S 10 FT #HET 94 82 ASP A 1 301 F5S A S 10 FT #HET 97 85 ILE A 1 301 F5S A S 3 FT #HET 98 86 GLY A 1 301 F5S A B 3 FT #HET 99 87 MET A 1 301 F5S A S 18 FT #HET 107 95 ASN A 1 301 F5S A A 17 FT #HET 108 96 LEU A 1 301 F5S A A 7 FT #HET 138 126 GLY A 1 301 F5S A B 9 FT #HET 139 127 PHE A 1 301 F5S A A 17 FT #HET 141 129 SER A 1 301 F5S A S 2 FT #HET 142 130 LEU A 1 301 F5S A S 13 FT #HET 186 174 THR A 1 301 F5S A S 6 FT #HET 188 176 LEU A 1 301 F5S A S 9 FT DISORDER 1 13 FT DISORDER 167 168 FT DISORDER 230 230 CC SEQUENCE 214 AA (ATOM); CC LYFQGETHEF TAEISQLMSL IINTVYSNKE IFLRELISNA SDALDKIRYQ ALSDPSQLES CC EPELFIRIIP QKDQKVLEIR DSGIGMTKAD LVNNLGTIAK SGTKSFMEAL SAGADVSMIG CC QFGVGFYSLF LVADHVQVIS KHNDDEQYVW ESNGKFTVTL DETNERLGRG TMLRLFLKED CC QLEYLEEKRI KEVVKKHSEF VAYPIQLVVT KEVE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MHHHHHHSSGRENLYFQGETHEFTAEISQLMSLIINTVYSNKEIFLRELI CC ATOM -------------LYFQGETHEFTAEISQLMSLIINTVYSNKEIFLRELI CC ************************************* CC SEQRES SNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMT CC ATOM SNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMT CC ************************************************** CC SEQRES KADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQ CC ATOM KADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQ CC ************************************************** CC SEQRES VISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYL CC ATOM VISKHNDDEQYVWESN--GKFTVTLDETNERLGRGTMLRLFLKEDQLEYL CC **************** ******************************** CC SEQRES EEKRIKEVVKKHSEFVAYPIQLVVTKEVEK CC ATOM EEKRIKEVVKKHSEFVAYPIQLVVTKEVE- CC ***************************** SQ SEQUENCE 230 AA; MW; CN; MHHHHHHSSG RENLYFQGET HEFTAEISQL MSLIINTVYS NKEIFLRELI SNASDALDKI RYQALSDPSQ LESEPELFIR IIPQKDQKVL EIRDSGIGMT KADLVNNLGT IAKSGTKSFM EALSAGADVS MIGQFGVGFY SLFLVADHVQ VISKHNDDEQ YVWESNAGGK FTVTLDETNE RLGRGTMLRL FLKEDQLEYL EEKRIKEVVK KHSEFVAYPI QLVVTKEVEK // ID 6CJPB STANDARD; PRT; 230 AA. DT CONVERTED FROM PDB (SEQRES) 6CJP DE Heat shock protein 90 homolog OS Candida albicans (strain SC5314 / ATCC MYA-2876) CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.600 CC R-Factor 0.203 FT #SUB 180 168 GLU B 180 168 GLU A Protein S 2 FT #SUB 209 197 VAL B 228 216 VAL A Protein S 1 FT #SUB 210 198 LYS B 228 216 VAL A Protein S 1 FT #SUB 210 198 LYS B 229 217 GLU A Protein A 4 FT #SUB 213 201 SER B 229 217 GLU A Protein S 1 FT #SUB 219 207 PRO B 227 215 GLU A Protein A 4 FT #SUB 220 208 ILE B 227 215 GLU A Protein B 3 FT #SUB 220 208 ILE B 228 216 VAL A Protein B 4 FT #SUB 221 209 GLN B 225 213 THR A Protein S 1 FT #SUB 221 209 GLN B 226 214 LYS A Protein B 2 FT #SUB 222 210 LEU B 224 212 VAL A Protein B 1 FT #SUB 222 210 LEU B 225 213 THR A Protein B 2 FT #SUB 222 210 LEU B 226 214 LYS A Protein A 7 FT #SUB 222 210 LEU B 228 216 VAL A Protein S 1 FT #SUB 223 211 VAL B 223 211 VAL A Protein S 1 FT #SUB 223 211 VAL B 224 212 VAL A Protein B 2 FT #SUB 223 211 VAL B 225 213 THR A Protein S 2 FT #SUB 224 212 VAL B 222 210 LEU A Protein B 1 FT #SUB 224 212 VAL B 223 211 VAL A Protein B 2 FT #SUB 224 212 VAL B 224 212 VAL A Protein A 4 FT #SUB 225 213 THR B 221 209 GLN A Protein S 1 FT #SUB 225 213 THR B 222 210 LEU A Protein B 2 FT #SUB 225 213 THR B 223 211 VAL A Protein S 1 FT #SUB 226 214 LYS B 221 209 GLN A Protein B 2 FT #SUB 226 214 LYS B 222 210 LEU A Protein B 7 FT #SUB 227 215 GLU B 219 207 PRO A Protein S 4 FT #SUB 227 215 GLU B 220 208 ILE A Protein A 3 FT #SUB 228 216 VAL B 206 194 LYS A Protein S 1 FT #SUB 228 216 VAL B 209 197 VAL A Protein S 1 FT #SUB 228 216 VAL B 220 208 ILE A Protein A 4 FT #HET 45 33 PHE B 2 301 F5S B B 1 FT #HET 48 36 GLU B 2 301 F5S B A 11 FT #HET 49 37 LEU B 2 301 F5S B A 12 FT #HET 52 40 ASN B 2 301 F5S B A 28 FT #HET 53 41 ALA B 2 301 F5S B B 1 FT #HET 55 43 ASP B 2 301 F5S B A 7 FT #HET 56 44 ALA B 2 301 F5S B A 12 FT #HET 59 47 LYS B 2 301 F5S B S 13 FT #HET 94 82 ASP B 2 301 F5S B S 9 FT #HET 97 85 ILE B 2 301 F5S B S 3 FT #HET 98 86 GLY B 2 301 F5S B B 4 FT #HET 99 87 MET B 2 301 F5S B S 16 FT #HET 107 95 ASN B 2 301 F5S B A 11 FT #HET 108 96 LEU B 2 301 F5S B S 3 FT #HET 138 126 GLY B 2 301 F5S B B 7 FT #HET 139 127 PHE B 2 301 F5S B A 12 FT #HET 141 129 SER B 2 301 F5S B S 5 FT #HET 142 130 LEU B 2 301 F5S B S 10 FT #HET 186 174 THR B 2 301 F5S B S 7 FT #HET 188 176 LEU B 2 301 F5S B S 9 FT DISORDER 1 23 FT DISORDER 114 134 FT DISORDER 230 230 CC SEQUENCE 185 AA (ATOM); CC TAEISQLMSL IINTVYSNKE IFLRELISNA SDALDKIRYQ ALSDPSQLES EPELFIRIIP CC QKDQKVLEIR DSGIGMTKAD LVNNLGTIAK FGVGFYSLFL VADHVQVISK HNDDEQYVWE CC SNAGGKFTVT LDETNERLGR GTMLRLFLKE DQLEYLEEKR IKEVVKKHSE FVAYPIQLVV CC TKEVE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MHHHHHHSSGRENLYFQGETHEFTAEISQLMSLIINTVYSNKEIFLRELI CC ATOM -----------------------TAEISQLMSLIINTVYSNKEIFLRELI CC *************************** CC SEQRES SNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMT CC ATOM SNASDALDKIRYQALSDPSQLESEPELFIRIIPQKDQKVLEIRDSGIGMT CC ************************************************** CC SEQRES KADLVNNLGTIAKSGTKSFMEALSAGADVSMIGQFGVGFYSLFLVADHVQ CC ATOM KADLVNNLGTIAK---------------------FGVGFYSLFLVADHVQ CC ************* **************** CC SEQRES VISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYL CC ATOM VISKHNDDEQYVWESNAGGKFTVTLDETNERLGRGTMLRLFLKEDQLEYL CC ************************************************** CC SEQRES EEKRIKEVVKKHSEFVAYPIQLVVTKEVEK CC ATOM EEKRIKEVVKKHSEFVAYPIQLVVTKEVE- CC ***************************** SQ SEQUENCE 230 AA; MW; CN; MHHHHHHSSG RENLYFQGET HEFTAEISQL MSLIINTVYS NKEIFLRELI SNASDALDKI RYQALSDPSQ LESEPELFIR IIPQKDQKVL EIRDSGIGMT KADLVNNLGT IAKSGTKSFM EALSAGADVS MIGQFGVGFY SLFLVADHVQ VISKHNDDEQ YVWESNAGGK FTVTLDETNE RLGRGTMLRL FLKEDQLEYL EEKRIKEVVK KHSEFVAYPI QLVVTKEVEK //