📄 1cs4.ent
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REMARK 465 GLU A 574 REMARK 465 LYS A 575 REMARK 465 ALA A 576 REMARK 465 MET A 577 REMARK 465 ILE A 578 REMARK 465 ALA A 579 REMARK 465 LYS A 580 REMARK 465 ARG B 870 REMARK 465 SER B 871 REMARK 465 LEU B 872 REMARK 465 LYS B 873 REMARK 465 ASN B 874 REMARK 465 GLU B 875 REMARK 465 GLU B 876 REMARK 465 LEU B 877 REMARK 465 PRO B 954 REMARK 465 SER B 955 REMARK 465 GLN B 956 REMARK 465 GLU B 957 REMARK 465 HIS B 958 REMARK 465 ALA B 959 REMARK 465 GLN B 960 REMARK 465 GLU B 961 REMARK 465 PRO B 962 REMARK 465 GLU B 963 REMARK 465 GLU B 1078 REMARK 465 MET B 1079 REMARK 465 SER B 1080 REMARK 465 ARG B 1081 REMARK 465 MET C 1 REMARK 465 GLY C 2 REMARK 465 CYS C 3 REMARK 465 LEU C 4 REMARK 465 GLY C 5 REMARK 465 ASN C 6 REMARK 465 SER C 7 REMARK 465 LYS C 8 REMARK 465 THR C 9 REMARK 465 GLU C 10 REMARK 465 ASP C 11 REMARK 465 GLN C 12 REMARK 465 ARG C 13 REMARK 465 ASN C 14 REMARK 465 GLU C 15 REMARK 465 GLU C 16 REMARK 465 LYS C 17 REMARK 465 ALA C 18 REMARK 465 GLN C 19 REMARK 465 ARG C 20 REMARK 465 GLU C 21 REMARK 465 ALA C 22 REMARK 465 ASN C 23 REMARK 465 LYS C 24 REMARK 465 LYS C 25 REMARK 465 ILE C 26 REMARK 465 GLU C 27 REMARK 465 LYS C 28 REMARK 465 GLN C 29 REMARK 465 LEU C 30 REMARK 465 GLN C 31 REMARK 465 LYS C 32 REMARK 465 ASP C 33 REMARK 465 LYS C 34 REMARK 465 GLN C 35 REMARK 465 VAL C 36 REMARK 465 TYR C 37 REMARK 465 ARG C 38 REMARK 465 ASN C 66 REMARK 465 GLY C 67 REMARK 465 PHE C 68 REMARK 465 ASN C 69 REMARK 465 GLY C 70 REMARK 465 GLU C 71 REMARK 465 GLY C 72 REMARK 465 GLY C 73 REMARK 465 GLU C 74 REMARK 465 GLU C 75 REMARK 465 ASP C 76 REMARK 465 PRO C 77 REMARK 465 GLN C 78 REMARK 465 ALA C 79 REMARK 465 ALA C 80 REMARK 465 ARG C 81 REMARK 465 SER C 82 REMARK 465 ASN C 83 REMARK 465 SER C 84 REMARK 465 ASP C 85 REMARK 465 HIS C 381 REMARK 465 LEU C 382 REMARK 465 ARG C 383 REMARK 465 GLN C 384 REMARK 465 TYR C 385 REMARK 465 GLU C 386 REMARK 465 LEU C 387 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 MET A 466 CE MET A 466 SD -0.091 REMARK 500 MET A 517 CE MET A 517 SD -0.063 REMARK 500 MET C 135 CE MET C 135 SD 0.042 REMARK 500 GLU C 370 CG GLU C 370 CB 0.043 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 HIS A 455 N - CA - C ANGL. DEV. = 10.6 DEGREES REMARK 500 ARG A 484 N - CA - C ANGL. DEV. = -7.8 DEGREES REMARK 500 HIS A 493 N - CA - C ANGL. DEV. =-11.6 DEGREES REMARK 500 ASP B 924 N - CA - C ANGL. DEV. = 7.3 DEGREES REMARK 500 THR B 939 N - CA - C ANGL. DEV. = -7.2 DEGREES REMARK 500 VAL B 998 N - CA - C ANGL. DEV. = 7.4 DEGREES REMARK 500 HIS C 64 N - CA - C ANGL. DEV. = 9.5 DEGREES REMARK 500 HIS C 220 N - CA - C ANGL. DEV. = -8.8 DEGREES REMARK 500 ARG C 228 N - CA - C ANGL. DEV. = 9.1 DEGREES REMARK 500 VAL C 241 N - CA - C ANGL. DEV. = -8.3 DEGREES REMARK 500 ILE C 288 N - CA - C ANGL. DEV. = -7.9 DEGREES REMARK 500 LEU C 291 N - CA - C ANGL. DEV. = -7.2 DEGREES REMARK 500 GLY C 304 N - CA - C ANGL. DEV. = 8.9 DEGREES REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1CUL RELATED DB: PDB DBREF 1CS4 A 363 580 SWS P30803 CYA5_CANFA 363 580 DBREF 1CS4 B 870 1081 SWS P26769 CYA2_RAT 870 1081 DBREF 1CS4 C 1 394 SWS P04896 GBAS_BOVIN 1 394 SEQADV 1CS4 MET A 476 SWS P30803 VAL 476 ENGINEERED SEQRES 1 A 225 MET HIS HIS HIS HIS HIS HIS ALA MET GLU MET LYS ALA SEQRES 2 A 225 ASP ILE ASN ALA LYS GLN GLU ASP MET MET PHE HIS LYS SEQRES 3 A 225 ILE TYR ILE GLN LYS HIS ASP ASN VAL SER ILE LEU PHE SEQRES 4 A 225 ALA ASP ILE GLU GLY PHE THR SER LEU ALA SER GLN CYS SEQRES 5 A 225 THR ALA GLN GLU LEU VAL MET THR LEU ASN GLU LEU PHE SEQRES 6 A 225 ALA ARG PHE ASP LYS LEU ALA ALA GLU ASN HIS CYS LEU SEQRES 7 A 225 ARG ILE LYS ILE LEU GLY ASP CYS TYR TYR CYS VAL SER SEQRES 8 A 225 GLY LEU PRO GLU ALA ARG ALA ASP HIS ALA HIS CYS CYS SEQRES 9 A 225 VAL GLU MET GLY MET ASP MET ILE GLU ALA ILE SER LEU SEQRES 10 A 225 VAL ARG GLU MET THR GLY VAL ASN VAL ASN MET ARG VAL SEQRES 11 A 225 GLY ILE HIS SER GLY ARG VAL HIS CYS GLY VAL LEU GLY SEQRES 12 A 225 LEU ARG LYS TRP GLN PHE ASP VAL TRP SER ASN ASP VAL SEQRES 13 A 225 THR LEU ALA ASN HIS MET GLU ALA GLY GLY LYS ALA GLY SEQRES 14 A 225 ARG ILE HIS ILE THR LYS ALA THR LEU SER TYR LEU ASN ⌨️ 快捷键说明
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