Header list of 1pfl.pdb file
Complete list - v 29 2 Bytes
HEADER REGULATORY PROTEIN 12-DEC-94 1PFL
TITLE REFINED SOLUTION STRUCTURE OF HUMAN PROFILIN I
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROFILIN I;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 CELL_LINE: BL-21;
SOURCE 6 GENE: HUMAN PROFILIN CDNA;
SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562;
SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PGPR-HUI (GENE IS UNDER CONTROL OF TRC
SOURCE 11 PROMOT
KEYWDS REGULATORY PROTEIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR W.J.METZLER,B.T.FARMER II,K.L.CONSTANTINE,M.S.FRIEDRICHS,T.LAVOIE,
AUTHOR 2 L.MUELLER
REVDAT 4 29-NOV-17 1PFL 1 REMARK HELIX
REVDAT 3 24-FEB-09 1PFL 1 VERSN
REVDAT 2 01-APR-03 1PFL 1 JRNL
REVDAT 1 31-MAR-95 1PFL 0
JRNL AUTH W.J.METZLER,B.T.FARMER 2ND.,K.L.CONSTANTINE,M.S.FRIEDRICHS,
JRNL AUTH 2 T.LAVOIE,L.MUELLER
JRNL TITL REFINED SOLUTION STRUCTURE OF HUMAN PROFILIN I.
JRNL REF PROTEIN SCI. V. 4 450 1995
JRNL REFN ISSN 0961-8368
JRNL PMID 7795529
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH W.J.METZLER,A.J.BELL,E.ERNST,T.B.LAVOIE,L.MUELLER
REMARK 1 TITL IDENTIFICATION OF THE POLY-L-PROLINE-BINDING SITE ON HUMAN
REMARK 1 TITL 2 PROFILIN
REMARK 1 REF J.BIOL.CHEM. V. 269 4620 1994
REMARK 1 REFN ISSN 0021-9258
REMARK 1 REFERENCE 2
REMARK 1 AUTH W.J.METZLER,K.L.CONSTANTINE,M.S.FRIEDRICHS,A.J.BELL,
REMARK 1 AUTH 2 E.G.ERNST,T.B.LAVOIE,L.MUELLER
REMARK 1 TITL CHARACTERIZATION OF THE THREE-DIMENSIONAL SOLUTION STRUCTURE
REMARK 1 TITL 2 OF HUMAN PROFILIN: 1H, 13C, AND 15N NMR ASSIGNMENTS AND
REMARK 1 TITL 3 GLOBAL FOLDING PATTERN
REMARK 1 REF BIOCHEMISTRY V. 32 13818 1993
REMARK 1 REFN ISSN 0006-2960
REMARK 1 REFERENCE 3
REMARK 1 AUTH K.L.CONSTANTINE,M.S.FRIEDRICHS,A.J.BELL,T.B.LAVOIE,
REMARK 1 AUTH 2 L.MUELLER,W.J.METZLER
REMARK 1 TITL RELAXATION STUDY OF THE BACKBONE DYNAMICS OF HUMAN PROFILIN
REMARK 1 TITL 2 BY TWO-DIMENSIONAL 1H-15N NMR
REMARK 1 REF FEBS LETT. V. 336 457 1993
REMARK 1 REFN ISSN 0014-5793
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : X-PLOR 3.1
REMARK 3 AUTHORS : BRUNGER
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1PFL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000175643.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : NULL
REMARK 210 PH : NULL
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL
REMARK 210 SPECTROMETER FIELD STRENGTH : NULL
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : NULL
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : NULL
REMARK 210 METHOD USED : NULL
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500
REMARK 500 REMARK: NULL
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),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 GLY A 117 N GLY A 117 CA 0.112
REMARK 500 1 GLY A 117 CA GLY A 117 C 0.169
REMARK 500 2 GLY A 14 N GLY A 14 CA 0.104
REMARK 500 2 GLU A 116 CA GLU A 116 CB -0.170
REMARK 500 3 GLU A 116 CA GLU A 116 CB -0.163
REMARK 500 4 GLY A 14 N GLY A 14 CA 0.098
REMARK 500 4 GLU A 116 CA GLU A 116 CB -0.165
REMARK 500 5 GLY A 14 N GLY A 14 CA 0.104
REMARK 500 5 GLU A 116 CA GLU A 116 CB -0.168
REMARK 500 6 GLY A 14 N GLY A 14 CA 0.109
REMARK 500 6 GLU A 116 CA GLU A 116 CB -0.164
REMARK 500 7 GLY A 14 N GLY A 14 CA 0.104
REMARK 500 7 GLY A 117 N GLY A 117 CA 0.095
REMARK 500 7 GLY A 117 CA GLY A 117 C 0.145
REMARK 500 8 ASN A 9 CB ASN A 9 CG 0.153
REMARK 500 8 GLY A 14 N GLY A 14 CA 0.099
REMARK 500 8 GLY A 117 CA GLY A 117 C 0.134
REMARK 500 9 GLU A 116 CA GLU A 116 CB -0.167
REMARK 500 10 GLY A 14 N GLY A 14 CA 0.113
REMARK 500 10 GLY A 117 N GLY A 117 CA 0.103
REMARK 500 10 GLY A 117 CA GLY A 117 C 0.164
REMARK 500 11 GLY A 14 N GLY A 14 CA 0.100
REMARK 500 11 GLY A 117 N GLY A 117 CA 0.112
REMARK 500 11 GLY A 117 CA GLY A 117 C 0.162
REMARK 500 12 GLY A 117 CA GLY A 117 C 0.139
REMARK 500 13 GLY A 14 N GLY A 14 CA 0.099
REMARK 500 13 GLU A 116 CA GLU A 116 CB -0.162
REMARK 500 14 GLY A 14 N GLY A 14 CA 0.099
REMARK 500 14 GLU A 116 CA GLU A 116 CB -0.166
REMARK 500 15 GLY A 14 N GLY A 14 CA 0.126
REMARK 500 15 GLY A 117 N GLY A 117 CA 0.103
REMARK 500 15 GLY A 117 CA GLY A 117 C 0.150
REMARK 500 16 GLY A 14 N GLY A 14 CA 0.107
REMARK 500 16 GLU A 116 CA GLU A 116 CB -0.164
REMARK 500 17 GLY A 14 N GLY A 14 CA 0.114
REMARK 500 17 GLY A 117 N GLY A 117 CA 0.096
REMARK 500 17 GLY A 117 CA GLY A 117 C 0.148
REMARK 500 18 ASN A 9 CB ASN A 9 CG 0.169
REMARK 500 18 GLY A 14 N GLY A 14 CA 0.099
REMARK 500 18 GLU A 116 CA GLU A 116 CB -0.171
REMARK 500 19 GLY A 14 N GLY A 14 CA 0.132
REMARK 500 19 GLU A 116 CA GLU A 116 CB -0.170
REMARK 500 20 GLY A 14 N GLY A 14 CA 0.111
REMARK 500 20 GLY A 117 CA GLY A 117 C 0.139
REMARK 500
REMARK 500 REMARK: NULL
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 PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 LYS A 115 CB - CA - C ANGL. DEV. = -12.8 DEGREES
REMARK 500 1 LYS A 115 N - CA - CB ANGL. DEV. = -11.7 DEGREES
REMARK 500 1 GLU A 116 CA - C - N ANGL. DEV. = 12.5 DEGREES
REMARK 500 3 TYR A 128 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 5 TYR A 128 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 7 TYR A 128 CB - CG - CD2 ANGL. DEV. = -3.7 DEGREES
REMARK 500 8 ALA A 19 N - CA - CB ANGL. DEV. = -9.2 DEGREES
REMARK 500 8 LYS A 115 CB - CA - C ANGL. DEV. = -14.5 DEGREES
REMARK 500 10 LYS A 115 CB - CA - C ANGL. DEV. = -12.7 DEGREES
REMARK 500 10 LYS A 115 N - CA - CB ANGL. DEV. = -11.0 DEGREES
REMARK 500 11 LYS A 115 CB - CA - C ANGL. DEV. = -13.2 DEGREES
REMARK 500 11 LYS A 115 N - CA - CB ANGL. DEV. = -11.0 DEGREES
REMARK 500 12 LYS A 115 CB - CA - C ANGL. DEV. = -12.9 DEGREES
REMARK 500 15 TYR A 128 CB - CG - CD2 ANGL. DEV. = -3.8 DEGREES
REMARK 500 20 LYS A 115 CB - CA - C ANGL. DEV. = -14.3 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 1 THR A 15 -48.75 -155.88
REMARK 500 1 GLN A 17 -51.15 -124.98
REMARK 500 1 TYR A 24 32.38 -80.56
REMARK 500 1 LYS A 25 -155.14 -66.41
REMARK 500 1 ALA A 32 84.23 174.15
REMARK 500 1 VAL A 34 106.70 -50.61
REMARK 500 1 LYS A 37 -74.56 -96.36
REMARK 500 1 THR A 38 -40.56 -179.39
REMARK 500 1 VAL A 51 -6.49 -140.73
REMARK 500 1 SER A 56 -41.79 -170.05
REMARK 500 1 SER A 57 -101.58 -46.20
REMARK 500 1 PHE A 58 -20.82 -37.53
REMARK 500 1 ARG A 74 70.74 112.68
REMARK 500 1 SER A 76 35.14 -141.51
REMARK 500 1 GLN A 79 75.90 -47.92
REMARK 500 1 GLU A 82 -58.29 -153.89
REMARK 500 1 PHE A 83 11.93 51.38
REMARK 500 1 THR A 105 -147.49 -106.98
REMARK 500 1 VAL A 118 132.97 -22.11
REMARK 500 2 THR A 15 -38.97 -145.41
REMARK 500 2 CYS A 16 -171.33 -68.98
REMARK 500 2 GLN A 17 -44.63 -150.69
REMARK 500 2 ALA A 19 134.85 -170.83
REMARK 500 2 TYR A 24 36.53 -86.28
REMARK 500 2 LYS A 25 -155.81 -64.14
REMARK 500 2 ALA A 32 82.45 178.65
REMARK 500 2 VAL A 34 102.63 -45.74
REMARK 500 2 LYS A 37 -94.08 -90.53
REMARK 500 2 THR A 38 -40.39 -152.76
REMARK 500 2 VAL A 51 -6.91 -145.98
REMARK 500 2 SER A 56 -10.95 -170.73
REMARK 500 2 SER A 57 -96.68 -79.26
REMARK 500 2 PHE A 58 -22.43 -38.02
REMARK 500 2 LEU A 63 -159.96 -82.11
REMARK 500 2 ARG A 74 71.22 113.21
REMARK 500 2 ASP A 75 99.18 -69.99
REMARK 500 2 LEU A 77 -29.67 -39.63
REMARK 500 2 GLN A 79 76.35 -47.49
REMARK 500 2 GLU A 82 -51.99 -147.90
REMARK 500 2 THR A 89 93.91 -59.22
REMARK 500 2 THR A 105 -147.14 -130.15
REMARK 500 2 LYS A 107 18.94 -144.42
REMARK 500 2 GLU A 116 154.21 -16.63
REMARK 500 3 ASN A 9 -71.88 -60.24
REMARK 500 3 LEU A 10 -37.53 -39.69
REMARK 500 3 THR A 15 -54.61 -146.92
REMARK 500 3 ALA A 19 123.78 -170.55
REMARK 500 3 TYR A 24 31.38 -81.72
REMARK 500 3 LYS A 25 -154.85 -70.78
REMARK 500 3 ALA A 32 83.58 175.90
REMARK 500
REMARK 500 THIS ENTRY HAS 469 RAMACHANDRAN OUTLIERS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 ARG A 55 0.20 SIDE CHAIN
REMARK 500 1 ARG A 74 0.21 SIDE CHAIN
REMARK 500 1 ARG A 88 0.23 SIDE CHAIN
REMARK 500 1 ARG A 135 0.20 SIDE CHAIN
REMARK 500 1 ARG A 136 0.24 SIDE CHAIN
REMARK 500 2 ARG A 55 0.32 SIDE CHAIN
REMARK 500 2 ARG A 74 0.23 SIDE CHAIN
REMARK 500 2 ARG A 88 0.27 SIDE CHAIN
REMARK 500 2 ARG A 135 0.22 SIDE CHAIN
REMARK 500 2 ARG A 136 0.32 SIDE CHAIN
REMARK 500 3 ARG A 55 0.23 SIDE CHAIN
REMARK 500 3 ARG A 74 0.29 SIDE CHAIN
REMARK 500 3 ARG A 88 0.28 SIDE CHAIN
REMARK 500 3 ARG A 135 0.27 SIDE CHAIN
REMARK 500 3 ARG A 136 0.28 SIDE CHAIN
REMARK 500 4 ARG A 55 0.28 SIDE CHAIN
REMARK 500 4 ARG A 74 0.32 SIDE CHAIN
REMARK 500 4 ARG A 88 0.24 SIDE CHAIN
REMARK 500 4 ARG A 135 0.27 SIDE CHAIN
REMARK 500 4 ARG A 136 0.29 SIDE CHAIN
REMARK 500 5 ARG A 55 0.31 SIDE CHAIN
REMARK 500 5 ARG A 74 0.25 SIDE CHAIN
REMARK 500 5 ARG A 88 0.31 SIDE CHAIN
REMARK 500 5 ARG A 135 0.31 SIDE CHAIN
REMARK 500 5 ARG A 136 0.29 SIDE CHAIN
REMARK 500 6 ARG A 55 0.27 SIDE CHAIN
REMARK 500 6 ARG A 74 0.22 SIDE CHAIN
REMARK 500 6 ARG A 88 0.17 SIDE CHAIN
REMARK 500 6 ARG A 135 0.25 SIDE CHAIN
REMARK 500 6 ARG A 136 0.31 SIDE CHAIN
REMARK 500 7 ARG A 55 0.27 SIDE CHAIN
REMARK 500 7 ARG A 74 0.32 SIDE CHAIN
REMARK 500 7 ARG A 88 0.16 SIDE CHAIN
REMARK 500 7 ARG A 135 0.29 SIDE CHAIN
REMARK 500 7 ARG A 136 0.21 SIDE CHAIN
REMARK 500 8 ARG A 55 0.21 SIDE CHAIN
REMARK 500 8 ARG A 74 0.22 SIDE CHAIN
REMARK 500 8 ARG A 88 0.29 SIDE CHAIN
REMARK 500 8 ARG A 135 0.28 SIDE CHAIN
REMARK 500 8 ARG A 136 0.31 SIDE CHAIN
REMARK 500 9 ARG A 55 0.32 SIDE CHAIN
REMARK 500 9 ARG A 74 0.27 SIDE CHAIN
REMARK 500 9 ARG A 88 0.21 SIDE CHAIN
REMARK 500 9 ARG A 135 0.25 SIDE CHAIN
REMARK 500 9 ARG A 136 0.30 SIDE CHAIN
REMARK 500 10 ARG A 55 0.25 SIDE CHAIN
REMARK 500 10 ARG A 74 0.31 SIDE CHAIN
REMARK 500 10 ARG A 88 0.32 SIDE CHAIN
REMARK 500 10 ARG A 135 0.32 SIDE CHAIN
REMARK 500 10 ARG A 136 0.26 SIDE CHAIN
REMARK 500
REMARK 500 THIS ENTRY HAS 100 PLANE DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY
REMARK 500
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;
REMARK 500 I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI ANGLE
REMARK 500 1 LYS A 115 -11.69
REMARK 500 10 LYS A 115 -11.43
REMARK 500 11 LYS A 115 -11.10
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1PFL A 1 139 UNP P07737 PROF1_HUMAN 1 139
SEQRES 1 A 139 ALA GLY TRP ASN ALA TYR ILE ASP ASN LEU MET ALA ASP
SEQRES 2 A 139 GLY THR CYS GLN ASP ALA ALA ILE VAL GLY TYR LYS ASP
SEQRES 3 A 139 SER PRO SER VAL TRP ALA ALA VAL PRO GLY LYS THR PHE
SEQRES 4 A 139 VAL ASN ILE THR PRO ALA GLU VAL GLY VAL LEU VAL GLY
SEQRES 5 A 139 LYS ASP ARG SER SER PHE TYR VAL ASN GLY LEU THR LEU
SEQRES 6 A 139 GLY GLY GLN LYS CYS SER VAL ILE ARG ASP SER LEU LEU
SEQRES 7 A 139 GLN ASP GLY GLU PHE SER MET ASP LEU ARG THR LYS SER
SEQRES 8 A 139 THR GLY GLY ALA PRO THR PHE ASN VAL THR VAL THR LYS
SEQRES 9 A 139 THR ASP LYS THR LEU VAL LEU LEU MET GLY LYS GLU GLY
SEQRES 10 A 139 VAL HIS GLY GLY LEU ILE ASN LYS LYS CYS TYR GLU MET
SEQRES 11 A 139 ALA SER HIS LEU ARG ARG SER GLN TYR
HELIX 1 H1 TRP A 3 ALA A 12 1 10
HELIX 2 H2 PRO A 44 VAL A 51 1 8
HELIX 3 H3 PHE A 58 ASN A 61 1 4
HELIX 4 H4 LEU A 122 SER A 137 1 16
SHEET 1 S1 7 LEU A 63 LEU A 65 0
SHEET 2 S1 7 GLN A 68 SER A 76 -1 O GLN A 68 N LEU A 65
SHEET 3 S1 7 SER A 84 SER A 91 -1 N ARG A 88 O SER A 71
SHEET 4 S1 7 THR A 97 THR A 105 -1 N VAL A 100 O LEU A 87
SHEET 5 S1 7 THR A 108 LYS A 115 -1 N LEU A 112 O THR A 101
SHEET 6 S1 7 GLN A 17 TYR A 24 -1 N ALA A 20 O LEU A 111
SHEET 7 S1 7 SER A 29 VAL A 34 -1 N ALA A 32 O VAL A 22
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
MODEL 1
Complete list - v 29 2 Bytes