ID 6EGDD STANDARD; PRT; 302 AA. DT CONVERTED FROM PDB (SEQRES) 6EGD DE Interleukin-1 receptor-associated kinase 4 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.184 FT #SUB 194 352 THR D 203 361 ARG A Protein A 6 FT #SUB 197 355 MET D 203 361 ARG A Protein B 4 FT #SUB 199 357 PRO D 202 360 LEU A Protein B 1 FT #SUB 202 360 LEU D 202 360 LEU A Protein A 3 FT #SUB 202 360 LEU D 203 361 ARG A Protein S 2 FT #SUB 203 361 ARG D 194 352 THR A Protein S 2 FT #SUB 203 361 ARG D 202 360 LEU A Protein S 1 FT #SUB 203 361 ARG D 237 395 LEU A Protein S 3 FT #SUB 213 371 TYR D 203 361 ARG A Protein S 3 FT #SUB 237 395 LEU D 203 361 ARG A Protein S 1 FT #SUB 239 397 LEU D 203 361 ARG A Protein S 4 FT #SUB 240 398 ASP D 282 440 LYS A Protein S 1 FT #SUB 243 401 GLU D 282 440 LYS A Protein S 6 FT #SUB 243 401 GLU D 284 442 ASN A Protein S 2 FT #SUB 243 401 GLU D 285 443 LYS A Protein S 3 FT #SUB 247 405 ASP D 285 443 LYS A Protein S 5 FT #SUB 281 439 GLU D 281 439 GLU A Protein S 11 FT #SUB 281 439 GLU D 282 440 LYS A Protein S 2 FT #SUB 282 440 LYS D 239 397 LEU A Protein S 1 FT #SUB 282 440 LYS D 240 398 ASP A Protein S 4 FT #SUB 282 440 LYS D 243 401 GLU A Protein S 7 FT #SUB 285 443 LYS D 247 405 ASP A Protein S 6 FT #HET 27 185 ILE D 1 501 J87 D S 4 FT #HET 34 192 MET D 1 501 J87 D A 30 FT #HET 35 193 GLY D 1 501 J87 D B 3 FT #HET 53 211 ALA D 1 501 J87 D S 5 FT #HET 55 213 LYS D 1 501 J87 D S 9 FT #HET 104 262 TYR D 1 501 J87 D S 15 FT #HET 105 263 VAL D 1 501 J87 D B 3 FT #HET 106 264 TYR D 1 501 J87 D A 14 FT #HET 107 265 MET D 1 501 J87 D A 17 FT #HET 108 266 PRO D 1 501 J87 D B 5 FT #HET 109 267 ASN D 1 501 J87 D B 1 FT #HET 110 268 GLY D 1 501 J87 D B 9 FT #HET 111 269 SER D 1 501 J87 D A 3 FT #HET 114 272 ASP D 1 501 J87 D S 6 FT #HET 120 278 ASP D 1 501 J87 D S 1 FT #HET 158 316 ASN D 1 501 J87 D S 2 FT #HET 160 318 LEU D 1 501 J87 D S 14 FT #HET 170 328 SER D 1 501 J87 D S 9 FT #HET 171 329 ASP D 1 501 J87 D A 10 FT DISORDER 1 3 FT DISORDER 59 63 FT DISORDER 178 193 FT DISORDER 301 302 CC SEQUENCE 276 AA (ATOM); CC GSRFHSFSFY ELKNVTNNFD ERPISVGGNK MGEGGFGVVY KGYVNNTTVA VKKLATTEEL CC KQQFDQEIKV MAKCQHENLV ELLGFSSDGD DLCLVYVYMP NGSLLDRLSC LDGTPPLSWH CC MRCKIAQGAA NGINFLHENH HIHRNIKSAN ILLDEAFTAK ISDFGLARAT AYMAPEALRG CC EITPKSDIYS FGVVLLEIIT GLPAVDEHRE PQLLLDIKEE IEDEEKTIED YIDKKMNDAD CC STSVEAMYSV ASQCLHEKKN KRPDIKKVQQ LLQEMT CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GAMGSRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNT CC ATOM ---GSRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNT CC *********************************************** CC SEQRES TVAVKKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDL CC ATOM TVAVKKLA-----TTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDL CC ******** ************************************* CC SEQRES CLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHI CC ATOM CLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHI CC ************************************************** CC SEQRES HRNIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPE CC ATOM HRNIKSANILLDEAFTAKISDFGLARA----------------TAYMAPE CC *************************** ******* CC SEQRES ALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEK CC ATOM ALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEK CC ************************************************** CC SEQRES TIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMT CC ATOM TIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMT CC ************************************************** CC SEQRES AS CC ATOM -- CC SQ SEQUENCE 302 AA; MW; CN; GAMGSRFHSF SFYELKNVTN NFDERPISVG GNKMGEGGFG VVYKGYVNNT TVAVKKLAAM VDITTEELKQ QFDQEIKVMA KCQHENLVEL LGFSSDGDDL CLVYVYMPNG SLLDRLSCLD GTPPLSWHMR CKIAQGAANG INFLHENHHI HRNIKSANIL LDEAFTAKIS DFGLARASEK FAQTVMTSRI VGTTAYMAPE ALRGEITPKS DIYSFGVVLL EIITGLPAVD EHREPQLLLD IKEEIEDEEK TIEDYIDKKM NDADSTSVEA MYSVASQCLH EKKNKRPDIK KVQQLLQEMT AS // ID 6EGDA STANDARD; PRT; 302 AA. DT CONVERTED FROM PDB (SEQRES) 6EGD DE Interleukin-1 receptor-associated kinase 4 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.184 FT #SUB 194 352 THR A 203 361 ARG D Protein S 2 FT #SUB 202 360 LEU A 199 357 PRO D Protein S 1 FT #SUB 202 360 LEU A 202 360 LEU D Protein A 3 FT #SUB 202 360 LEU A 203 361 ARG D Protein S 1 FT #SUB 203 361 ARG A 194 352 THR D Protein A 6 FT #SUB 203 361 ARG A 197 355 MET D Protein S 4 FT #SUB 203 361 ARG A 202 360 LEU D Protein S 2 FT #SUB 203 361 ARG A 213 371 TYR D Protein S 3 FT #SUB 203 361 ARG A 237 395 LEU D Protein S 1 FT #SUB 203 361 ARG A 239 397 LEU D Protein S 4 FT #SUB 237 395 LEU A 203 361 ARG D Protein S 3 FT #SUB 239 397 LEU A 282 440 LYS D Protein S 1 FT #SUB 240 398 ASP A 282 440 LYS D Protein S 4 FT #SUB 243 401 GLU A 282 440 LYS D Protein S 7 FT #SUB 247 405 ASP A 285 443 LYS D Protein S 6 FT #SUB 281 439 GLU A 281 439 GLU D Protein S 11 FT #SUB 282 440 LYS A 240 398 ASP D Protein S 1 FT #SUB 282 440 LYS A 243 401 GLU D Protein S 6 FT #SUB 282 440 LYS A 281 439 GLU D Protein S 2 FT #SUB 284 442 ASN A 243 401 GLU D Protein S 2 FT #SUB 285 443 LYS A 243 401 GLU D Protein S 3 FT #SUB 285 443 LYS A 247 405 ASP D Protein S 5 FT #HET 27 185 ILE A 2 501 J87 A S 4 FT #HET 34 192 MET A 2 501 J87 A A 29 FT #HET 35 193 GLY A 2 501 J87 A B 4 FT #HET 42 200 VAL A 2 501 J87 A S 1 FT #HET 53 211 ALA A 2 501 J87 A S 5 FT #HET 55 213 LYS A 2 501 J87 A S 7 FT #HET 104 262 TYR A 2 501 J87 A S 17 FT #HET 105 263 VAL A 2 501 J87 A B 4 FT #HET 106 264 TYR A 2 501 J87 A A 13 FT #HET 107 265 MET A 2 501 J87 A A 15 FT #HET 108 266 PRO A 2 501 J87 A B 6 FT #HET 109 267 ASN A 2 501 J87 A B 1 FT #HET 110 268 GLY A 2 501 J87 A B 8 FT #HET 111 269 SER A 2 501 J87 A A 3 FT #HET 114 272 ASP A 2 501 J87 A S 6 FT #HET 115 273 ARG A 2 501 J87 A S 1 FT #HET 120 278 ASP A 2 501 J87 A S 3 FT #HET 158 316 ASN A 2 501 J87 A S 3 FT #HET 160 318 LEU A 2 501 J87 A S 9 FT #HET 170 328 SER A 2 501 J87 A S 11 FT #HET 171 329 ASP A 2 501 J87 A A 14 FT DISORDER 1 6 FT DISORDER 38 39 FT DISORDER 59 63 FT DISORDER 96 98 FT DISORDER 178 193 FT DISORDER 301 302 CC SEQUENCE 268 AA (ATOM); CC FHSFSFYELK NVTNNFDERP ISVGGNKMGE GGVVYKGYVN NTTVAVKKLA TTEELKQQFD CC QEIKVMAKCQ HENLVELLGF SSDLCLVYVY MPNGSLLDRL SCLDGTPPLS WHMRCKIAQG CC AANGINFLHE NHHIHRNIKS ANILLDEAFT AKISDFGLAR ATAYMAPEAL RGEITPKSDI CC YSFGVVLLEI ITGLPAVDEH REPQLLLDIK EEIEDEEKTI EDYIDKKMND ADSTSVEAMY CC SVASQCLHEK KNKRPDIKKV QQLLQEMT CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES GAMGSRFHSFSFYELKNVTNNFDERPISVGGNKMGEGGFGVVYKGYVNNT CC ATOM ------FHSFSFYELKNVTNNFDERPISVGGNKMGEG--GVVYKGYVNNT CC ******************************* *********** CC SEQRES TVAVKKLAAMVDITTEELKQQFDQEIKVMAKCQHENLVELLGFSSDGDDL CC ATOM TVAVKKLA-----TTEELKQQFDQEIKVMAKCQHENLVELLGFSS---DL CC ******** ******************************** ** CC SEQRES CLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHI CC ATOM CLVYVYMPNGSLLDRLSCLDGTPPLSWHMRCKIAQGAANGINFLHENHHI CC ************************************************** CC SEQRES HRNIKSANILLDEAFTAKISDFGLARASEKFAQTVMTSRIVGTTAYMAPE CC ATOM HRNIKSANILLDEAFTAKISDFGLARA----------------TAYMAPE CC *************************** ******* CC SEQRES ALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEK CC ATOM ALRGEITPKSDIYSFGVVLLEIITGLPAVDEHREPQLLLDIKEEIEDEEK CC ************************************************** CC SEQRES TIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMT CC ATOM TIEDYIDKKMNDADSTSVEAMYSVASQCLHEKKNKRPDIKKVQQLLQEMT CC ************************************************** CC SEQRES AS CC ATOM -- CC SQ SEQUENCE 302 AA; MW; CN; GAMGSRFHSF SFYELKNVTN NFDERPISVG GNKMGEGGFG VVYKGYVNNT TVAVKKLAAM VDITTEELKQ QFDQEIKVMA KCQHENLVEL LGFSSDGDDL CLVYVYMPNG SLLDRLSCLD GTPPLSWHMR CKIAQGAANG INFLHENHHI HRNIKSANIL LDEAFTAKIS DFGLARASEK FAQTVMTSRI VGTTAYMAPE ALRGEITPKS DIYSFGVVLL EIITGLPAVD EHREPQLLLD IKEEIEDEEK TIEDYIDKKM NDADSTSVEA MYSVASQCLH EKKNKRPDIK KVQQLLQEMT AS //