Header list of 1og7.pdb file
Complete list - 25 20 Bytes
HEADER ANTIBIOTIC 25-APR-03 1OG7
TITLE THREE-DIMENSIONAL STRUCTURE IN LIPID MICELLES OF THE
TITLE 2 PEDIOCIN-LIKE ANTIMICROBIAL PEPTIDE SAKACIN P.
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: BACTERIOCIN SAKACIN P;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: SAKACIN 674;
COMPND 5 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS SAKE;
SOURCE 3 ORGANISM_TAXID: 1599;
SOURCE 4 STRAIN: LB790;
SOURCE 5 VARIANT: LB790/PMLS114;
SOURCE 6 EXPRESSION_SYSTEM: LACTOBACILLUS SAKE;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 1599;
SOURCE 8 EXPRESSION_SYSTEM_STRAIN: LB790;
SOURCE 9 EXPRESSION_SYSTEM_VARIANT: LB790/PMLS114;
SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PMG36E;
SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PMLS114
KEYWDS PEDIOCIN-LIKE BACTERIOCINS, ANTIMICROBIAL PEPTIDES, SAKACIN
KEYWDS 2 P, ANTIBIOTIC
EXPDTA SOLUTION NMR
NUMMDL 10
AUTHOR M.UTENG,H.H.HAUGE,P.R.MARKWICK,G.FIMLAND,D.MANTZILAS,
AUTHOR 2 J.NISSEN-MEYER,C.MUHLE-GOLL
REVDAT 3 24-FEB-09 1OG7 1 VERSN
REVDAT 2 02-OCT-03 1OG7 1 JRNL
REVDAT 1 22-SEP-03 1OG7 0
JRNL AUTH M.UTENG,H.H.HAUGE,P.R.MARKWICK,G.FIMLAND,
JRNL AUTH 2 D.MANTZILAS,J.NISSEN-MEYER,C.MUHLE-GOLL
JRNL TITL THREE-DIMENSIONAL STRUCTURE IN LIPID MICELLES OF
JRNL TITL 2 THE PEDIOCIN-LIKE ANTIMICROBIAL PEPTIDE SAKACIN P
JRNL TITL 3 AND A SAKACIN P VARIANT THAT IS STRUCTURALLY
JRNL TITL 4 STABILIZED BY AN INSERTED C-TERMINAL DISULFIDE
JRNL TITL 5 BRIDGE
JRNL REF BIOCHEMISTRY V. 42 11417 2003
JRNL REFN ISSN 0006-2960
JRNL PMID 14516192
JRNL DOI 10.1021/BI034572I
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : AMBER 6
REMARK 3 AUTHORS : CASE, D.A., PEARLMAN, D.A., CALDWELL, III,
REMARK 3 J.C., ET AL.
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: AMBER 6, SAN FRANCISCO, UNIVERSITY
REMARK 3 OF CALIFORNIA, 1999.
REMARK 4
REMARK 4 1OG7 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-APR-03.
REMARK 100 THE PDBE ID CODE IS EBI-12645.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 298
REMARK 210 PH : 2.8
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : 90% TFE,0.1% TFA,
REMARK 210 10% D2O,1MM PEPTIDE
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; TOCSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 500; 600
REMARK 210 SPECTROMETER MODEL : DRX500; DRX600
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : ARIA, AMBER
REMARK 210 METHOD USED : MOLECULAR DYNAMICS/
REMARK 210 SIMULATED ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 10
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAIN VIOLATION
REMARK 210 AND OVERALL ENERGY
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1
REMARK 210
REMARK 210 REMARK: THE STRUCTURES WERE DETERMINED USING A COMBINATION
REMARK 210 OF 1H NMR SPECTROSCOPIC METHODS FOLLOWED BY DISTANCE
REMARK 210 GEOMETRY/SIMULATED ANNEALING CALCULATIONS.
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 400
REMARK 400 COMPOUND
REMARK 400 BACTERICIDAL ACTIVITY; INHIBITS LISTERIA AND MANY
REMARK 400 LACTOBACILLI SPECIES.
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 2 TRP A 18 CA - CB - CG ANGL. DEV. = 11.9 DEGREES
REMARK 500 4 TYR A 2 CB - CG - CD1 ANGL. DEV. = 3.7 DEGREES
REMARK 500 4 TYR A 2 CB - CG - CD2 ANGL. DEV. = -6.0 DEGREES
REMARK 500 6 CYS A 9 CA - CB - SG ANGL. DEV. = 8.4 DEGREES
REMARK 500 6 CYS A 9 CB - CA - C ANGL. DEV. = -7.3 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 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 LYS A 11 -39.96 -143.66
REMARK 500 1 CYS A 14 94.01 -45.51
REMARK 500 1 VAL A 16 -70.70 63.79
REMARK 500 1 ASP A 17 -6.35 -173.77
REMARK 500 1 TRP A 33 -30.68 65.73
REMARK 500 1 ALA A 34 -9.65 -59.68
REMARK 500 2 HIS A 12 37.43 -143.16
REMARK 500 2 CYS A 14 74.38 71.40
REMARK 500 2 THR A 15 173.40 -59.13
REMARK 500 3 HIS A 12 -54.43 -136.70
REMARK 500 3 ALA A 34 -16.57 -146.25
REMARK 500 4 TYR A 2 -95.54 -67.03
REMARK 500 4 VAL A 7 -95.85 -53.02
REMARK 500 4 HIS A 8 23.99 106.60
REMARK 500 4 HIS A 12 67.73 -153.75
REMARK 500 4 THR A 15 97.41 -64.16
REMARK 500 4 ASP A 17 -25.89 120.97
REMARK 500 4 ALA A 30 -9.22 -56.30
REMARK 500 5 TYR A 2 -123.98 -83.24
REMARK 500 5 VAL A 7 167.60 58.84
REMARK 500 5 HIS A 12 -71.38 -151.94
REMARK 500 5 CYS A 14 36.67 -74.81
REMARK 500 5 VAL A 16 19.95 52.01
REMARK 500 5 ASP A 17 16.34 49.99
REMARK 500 5 ASN A 38 -77.93 54.81
REMARK 500 5 TRP A 41 97.48 -59.96
REMARK 500 6 LYS A 11 -56.97 -133.49
REMARK 500 6 HIS A 12 -152.34 -74.91
REMARK 500 6 VAL A 16 28.22 -69.81
REMARK 500 6 ASP A 17 -2.60 55.92
REMARK 500 6 TRP A 33 -66.65 28.47
REMARK 500 6 ASN A 38 -40.03 44.72
REMARK 500 6 ASN A 42 82.17 -68.53
REMARK 500 7 HIS A 8 78.55 48.98
REMARK 500 7 SER A 13 -92.11 -85.34
REMARK 500 7 VAL A 16 -110.81 45.67
REMARK 500 7 ALA A 34 -24.28 -146.04
REMARK 500 8 SER A 13 62.12 -102.49
REMARK 500 8 CYS A 14 -38.30 65.74
REMARK 500 8 THR A 15 -81.92 59.17
REMARK 500 8 VAL A 16 -5.70 57.67
REMARK 500 8 ASP A 17 18.20 59.25
REMARK 500 8 ASN A 42 19.62 48.81
REMARK 500 9 LYS A 11 -53.72 66.23
REMARK 500 9 ASP A 17 -42.41 -176.43
REMARK 500 9 TRP A 33 -72.56 32.63
REMARK 500 9 ASN A 38 -86.67 -121.88
REMARK 500 10 VAL A 7 -60.72 -141.79
REMARK 500 10 HIS A 8 -77.43 51.13
REMARK 500 10 HIS A 12 -53.03 -162.29
REMARK 500 10 CYS A 14 76.15 -65.94
REMARK 500 10 VAL A 16 -46.76 58.35
REMARK 500 10 ASP A 17 -3.37 126.76
REMARK 500 10 ALA A 30 -9.30 -59.11
REMARK 500 10 ALA A 31 -71.03 -111.11
REMARK 500 10 ALA A 34 -23.72 -144.76
REMARK 500
REMARK 500 REMARK: NULL
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 HIS A 12 SER A 13 1 -149.00
REMARK 500 CYS A 14 THR A 15 1 -145.32
REMARK 500 ALA A 31 ASN A 32 1 127.23
REMARK 500 TRP A 33 ALA A 34 1 137.42
REMARK 500 VAL A 16 ASP A 17 3 129.11
REMARK 500 ASP A 17 TRP A 18 3 -148.77
REMARK 500 ASN A 27 ASN A 28 3 145.66
REMARK 500 GLY A 6 VAL A 7 4 -146.75
REMARK 500 ALA A 31 ASN A 32 4 132.24
REMARK 500 SER A 13 CYS A 14 6 -143.08
REMARK 500 ALA A 30 ALA A 31 6 148.79
REMARK 500 GLY A 37 ASN A 38 6 -146.35
REMARK 500 ALA A 31 ASN A 32 9 142.25
REMARK 500 ASN A 32 TRP A 33 9 147.44
REMARK 500 ALA A 30 ALA A 31 10 148.05
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 TRP A 18 0.13 SIDE CHAIN
REMARK 500 1 TRP A 33 0.09 SIDE CHAIN
REMARK 500 2 TRP A 18 0.08 SIDE CHAIN
REMARK 500 2 TRP A 33 0.10 SIDE CHAIN
REMARK 500 3 TYR A 3 0.08 SIDE CHAIN
REMARK 500 3 TRP A 18 0.07 SIDE CHAIN
REMARK 500 3 TRP A 33 0.08 SIDE CHAIN
REMARK 500 4 TYR A 2 0.08 SIDE CHAIN
REMARK 500 4 TYR A 3 0.08 SIDE CHAIN
REMARK 500 4 TRP A 18 0.17 SIDE CHAIN
REMARK 500 4 TRP A 33 0.11 SIDE CHAIN
REMARK 500 5 TYR A 2 0.09 SIDE CHAIN
REMARK 500 5 TRP A 18 0.10 SIDE CHAIN
REMARK 500 5 TRP A 33 0.10 SIDE CHAIN
REMARK 500 6 TRP A 18 0.11 SIDE CHAIN
REMARK 500 6 TRP A 33 0.09 SIDE CHAIN
REMARK 500 7 TRP A 18 0.15 SIDE CHAIN
REMARK 500 8 TRP A 33 0.32 SIDE CHAIN
REMARK 500 9 TRP A 18 0.11 SIDE CHAIN
REMARK 500 9 TRP A 33 0.17 SIDE CHAIN
REMARK 500 10 TRP A 18 0.10 SIDE CHAIN
REMARK 500 10 TRP A 33 0.22 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1OHM RELATED DB: PDB
REMARK 900 SAKACIN P VARIANT THAT IS STRUCTURALLY
REMARK 900 STABILIZED BY AN INSERTED C-TERMINAL
REMARK 900 DISULFIDE BRIDGE.
REMARK 900 RELATED ID: 1OHN RELATED DB: PDB
REMARK 900 THREE-DIMENSIONAL STRUCTURE IN LIPID MICELLES
REMARK 900 OF THE PEDIOCIN-LIKE ANTIMICROBIAL PEPTIDE
REMARK 900 SAKACIN P.
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 THE SEQUENCE IS DESCRIBED IN J. BACTERIOL. 182,
REMARK 999 2643-2648
DBREF 1OG7 A 1 43 UNP P35618 SAKP_LACSK 19 61
SEQRES 1 A 43 LYS TYR TYR GLY ASN GLY VAL HIS CYS GLY LYS HIS SER
SEQRES 2 A 43 CYS THR VAL ASP TRP GLY THR ALA ILE GLY ASN ILE GLY
SEQRES 3 A 43 ASN ASN ALA ALA ALA ASN TRP ALA THR GLY GLY ASN ALA
SEQRES 4 A 43 GLY TRP ASN LYS
HELIX 1 1 TRP A 18 TRP A 33 1 16
SHEET 1 AA 2 TYR A 2 GLY A 4 0
SHEET 2 AA 2 VAL A 7 HIS A 8 -1 O VAL A 7 N TYR A 3
SSBOND 1 CYS A 9 CYS A 14 1555 1555 2.03
CISPEP 1 ASN A 5 GLY A 6 2 -9.16
CISPEP 2 TYR A 3 GLY A 4 4 4.17
CISPEP 3 ASN A 5 GLY A 6 7 -7.33
CISPEP 4 GLY A 36 GLY A 37 7 -7.69
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 - 25 20 Bytes