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📄 1mvm.pdb

📁 很多二维 三维几何计算算法 C++ 类库
💻 PDB
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REMARK 350   BIOMT2  36  0.309017 -0.500000  0.809017        0.00000            REMARK 350   BIOMT3  36 -0.500000 -0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  37  0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT2  37  0.809017 -0.309017  0.500000        0.00000            REMARK 350   BIOMT3  37  0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  38 -0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT2  38  0.809017  0.309017  0.500000        0.00000            REMARK 350   BIOMT3  38  0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  39 -0.809017 -0.309017  0.500000        0.00000            REMARK 350   BIOMT2  39  0.309017  0.500000  0.809017        0.00000            REMARK 350   BIOMT3  39 -0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  40  0.000000  0.000000 -1.000000        0.00000            REMARK 350   BIOMT2  40  1.000000  0.000000  0.000000        0.00000            REMARK 350   BIOMT3  40  0.000000 -1.000000  0.000000        0.00000            REMARK 350   BIOMT1  41 -0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT2  41  0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT3  41  0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT1  42 -0.809017  0.309017 -0.500000        0.00000            REMARK 350   BIOMT2  42 -0.309017  0.500000  0.809017        0.00000            REMARK 350   BIOMT3  42  0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  43 -0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT2  43 -0.309017 -0.500000  0.809017        0.00000            REMARK 350   BIOMT3  43 -0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT1  44 -0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT2  44  0.500000 -0.809017  0.309017        0.00000            REMARK 350   BIOMT3  44 -0.809017 -0.309017  0.500000        0.00000            REMARK 350   BIOMT1  45  1.000000  0.000000  0.000000        0.00000            REMARK 350   BIOMT2  45  0.000000 -1.000000  0.000000        0.00000            REMARK 350   BIOMT3  45  0.000000  0.000000 -1.000000        0.00000            REMARK 350   BIOMT1  46  0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT2  46  0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT3  46 -0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  47 -0.309017  0.500000  0.809017        0.00000            REMARK 350   BIOMT2  47  0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT3  47 -0.809017  0.309017 -0.500000        0.00000            REMARK 350   BIOMT1  48 -0.309017 -0.500000  0.809017        0.00000            REMARK 350   BIOMT2  48 -0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT3  48 -0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT1  49  0.500000 -0.809017  0.309017        0.00000            REMARK 350   BIOMT2  49 -0.809017 -0.309017  0.500000        0.00000            REMARK 350   BIOMT3  49 -0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  50  0.000000  1.000000  0.000000        0.00000            REMARK 350   BIOMT2  50  0.000000  0.000000 -1.000000        0.00000            REMARK 350   BIOMT3  50 -1.000000  0.000000  0.000000        0.00000            REMARK 350   BIOMT1  51 -0.809017  0.309017  0.500000        0.00000            REMARK 350   BIOMT2  51 -0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT3  51 -0.500000 -0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  52 -0.500000 -0.809017  0.309017        0.00000            REMARK 350   BIOMT2  52 -0.809017  0.309017 -0.500000        0.00000            REMARK 350   BIOMT3  52  0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  53  0.500000 -0.809017 -0.309017        0.00000            REMARK 350   BIOMT2  53 -0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT3  53  0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT1  54  0.809017  0.309017 -0.500000        0.00000            REMARK 350   BIOMT2  54 -0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT3  54 -0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  55  0.000000  0.000000  1.000000        0.00000            REMARK 350   BIOMT2  55 -1.000000  0.000000  0.000000        0.00000            REMARK 350   BIOMT3  55  0.000000 -1.000000  0.000000        0.00000            REMARK 350   BIOMT1  56  0.309017 -0.500000  0.809017        0.00000            REMARK 350   BIOMT2  56 -0.500000 -0.809017 -0.309017        0.00000            REMARK 350   BIOMT3  56  0.809017 -0.309017 -0.500000        0.00000            REMARK 350   BIOMT1  57  0.809017 -0.309017  0.500000        0.00000            REMARK 350   BIOMT2  57  0.309017 -0.500000 -0.809017        0.00000            REMARK 350   BIOMT3  57  0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT1  58  0.809017  0.309017  0.500000        0.00000            REMARK 350   BIOMT2  58  0.309017  0.500000 -0.809017        0.00000            REMARK 350   BIOMT3  58 -0.500000  0.809017  0.309017        0.00000            REMARK 350   BIOMT1  59  0.309017  0.500000  0.809017        0.00000            REMARK 350   BIOMT2  59 -0.500000  0.809017 -0.309017        0.00000            REMARK 350   BIOMT3  59 -0.809017 -0.309017  0.500000        0.00000            REMARK 400                                                                      REMARK 400 COMPND                                                               REMARK 400 IN MINUTE VIRUS OF MICE UP TO 20 PERCENT OF THE 60                   REMARK 400 COPIES OF VP2 IN EACH CAPSID ARE REPLACED BY VP1,                    REMARK 400 THE PRODUCT OF ALTERNATE TRANSCRIPTIONAL SPLICING,                   REMARK 400 CONTAINING AN ADDITIONAL 130 N-TERMINAL AMINO ACIDS.                 REMARK 400 NO EVIDENCE IS SEEN FOR THIS EXTENSION IN THE 60-FOLD                REMARK 400 AVERAGED ELECTRON DENSITY MAP.                                       REMARK 500                                                                      REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         REMARK 500                                                                      REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  REMARK 500                                 MODEL     OMEGA                      REMARK 500 PHE A  525    PHE A  526          0       149.29                     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 4*RMSD AND BY MORE THAN 0.150 ANGSTROMS (M=MODEL                REMARK 500 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE          REMARK 500 NUMBER; I=INSERTION CODE).                                           REMARK 500                                                                      REMARK 500 STANDARD TABLE:                                                      REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,1X,2(A4,A1,3X),12X,F5.3)           REMARK 500                                                                      REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991                                REMARK 500                                                                      REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     REMARK 500  0 GLY A 555   CA    GLY A 555   C       0.397                       REMARK 500  0 ALA A 174   CA    CYS A 175   N       0.523                       REMARK 500  0 CYS A 155   CA    MET A 176   N       0.155                       REMARK 500  0 ARG A 330   CA    THR A 331   N       0.227                       REMARK 500  0 ASP A 344   CA    PHE A 345   N       0.579                       REMARK 500  0 PRO A 352   CA    PHE A 353   N       0.712                       REMARK 500  0 SER A 373   CA    VAL A 374   N       0.548                       REMARK 500  0 VAL A 374   CA    ARG A 375   N       0.290                       REMARK 500  0 ILE A 483   CA    THR A 484   N       0.517                       REMARK 500  0 PHE A 525   CA    PHE A 526   N       0.451                       REMARK 500  0 PHE A 526   CA    TRP A 527   N       0.456                       REMARK 500  0 ALA A 539   CA    ASN A 540   N       0.211                       REMARK 500  0 ASP A 553   CA    ASN A 554   N       0.279                       REMARK 700                                                                      REMARK 700 SHEET                                                                REMARK 700 THE STRUCTURE OF MINUTE VIRUS OF MICE FOLLOWS THE                    REMARK 700 CANONICAL PICORNAVIRUS "JELLY ROLL" BARREL.  THE SHEET               REMARK 700 IDENTIFIED AS "BDG" IS THAT REFERRED TO AS "BIDG" IN THE             REMARK 700 LITERATURE WITH STRANDS 1 TO 5 CORRESPONDING TO STRANDS              REMARK 700 A, B, I, D, AND G.  THE SHEET IDENTIFIED AS "CHF" IS THE             REMARK 700 SO-CALLED CHEF SHEET WITH STRANDS 1 TO 4 CORRESPONDING TO            REMARK 700 STRANDS C, H, E, AND F.  THESE TWO SHEETS ARE LOOSELY                REMARK 700 CONNECTED TOGETHER BY HYDROGEN BONDS BETWEEN STRAND 4 OF             REMARK 700 "CHF" AND RESIDUE 47 IMMEDIATELY PRECEDING STRAND 1 OF               REMARK 700 "BDG" OF A FIVE-FOLD RELATED PROTOMER THAT IS NOT                    REMARK 700 EXPLICITLY PRESENTED ON THE ATOM RECORDS, BUT WHICH CAN BE           REMARK 700 GENERATED USING THE SYMMETRY OPERATORS LISTED BELOW.  MVM            REMARK 700 CONTAINS SEVERAL LONG LOOPS BETWEEN STRANDS OF "BDG" AND             REMARK 700 "CHF" WITH LITTLE ORGANIZED SECONDARY STRUCTURE.  THERE ARE          REMARK 700 STRANDS WITHIN THE LOOPS THAT ARE LOOSELY HYDROGEN-BONDED            REMARK 700 TOGETHER.  WITH FEWER HYDROGEN BONDS AND LESS REGULAR                REMARK 700 SECONDARY STRUCTURE THEY MUST BE REGARDED MORE TENTATIVELY           REMARK 700 UNTIL THE STRUCTURE IS REFINED.  THIS IS WHY THE SHEET               REMARK 700 "LP2" HAS BEEN IDENTIFIED SEPARATELY, ALTHOUGH IT COULD BE           REMARK 700 CONSIDERED TO BE AN EXTENSION OF SHEET "CHF", EXTENDING              REMARK 700 FROM STRAND 1.  STRAND 1 OF "LP2" HAS A BULGE AND A CHANGE           REMARK 700 OF DIRECTION AT RESIDUE 109, AFTER WHICH IT BECOMES STRAND           REMARK 700 1 OF "CHF".                                                          REMARK 700                                                                      REMARK 700 THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED.  IN              REMARK 700 ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW,          REMARK 700 TWO SHEETS ARE DEFINED.  STRANDS 1, 2, 3, AND 4 OF SHEET             REMARK 700 BDG AND CDG ARE IDENTICAL.                                           REMARK 999                                                                      REMARK 999 SEQUENCE                                                             REMARK 999 1MVM  A    SWS     P07302       1 -   169 NOT IN ATOMS LIST          DBREF  1MVM A   39   587  SWS    P07302   COAT_MUMIM     170    718             DBREF  1MVM B    1    11  PDB    1MVM     1MVM             1     11             DBREF  1MVM C   14    17  PDB    1MVM     1MVM            14     17             DBREF  1MVM D   20    20  PDB    1MVM     1MVM            20     20             SEQADV 1MVM MET A  366  SWS  P07302    VAL   497 VARIANT                        SEQADV 1MVM THR A  455  SWS  P07302    ALA   586 VARIANT                        SEQRES   1 A  587  MET SER ASP GLY THR SER GLN PRO ASP GLY GLY ASN ALA          SEQRES   2 A  587  VAL HIS SER ALA ALA ARG VAL GLU ARG ALA ALA ASP GLY          SEQRES   3 A  587  PRO GLY GLY SER GLY GLY GLY GLY SER GLY GLY GLY GLY          SEQRES   4 A  587  VAL GLY VAL SER THR GLY SER TYR ASP ASN GLN THR HIS          SEQRES   5 A  587  TYR ARG PHE LEU GLY ASP GLY TRP VAL GLU ILE THR ALA          

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