Header list of 1ah1.pdb file
Complete list - l 29 2 Bytes
HEADER IMMUNORECEPTOR 11-APR-97 1AH1
TITLE CTLA-4, NMR, 20 STRUCTURES
CAVEAT 1AH1 NAG B 2 HAS WRONG CHIRALITY AT ATOM C1
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CTLA-4;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: EXTRACELLULAR N-TERMINAL IMMUNOGLOBULIN V-LIKE;
COMPND 5 SYNONYM: CD152;
COMPND 6 ENGINEERED: YES;
COMPND 7 OTHER_DETAILS: TETRASACCHARIDE CORE (GLCNAC, GLCNAC, FUCOSE, MANNOSE)
COMPND 8 ATTACHED AT N 78 AND N 111
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;
SOURCE 6 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 10029;
SOURCE 8 EXPRESSION_SYSTEM_CELL_LINE: CHO
KEYWDS IMMUNORECEPTOR, T CELL RECEPTOR, IMMUNE RESPONSE, IMMUNOGLOBULIN
EXPDTA SOLUTION NMR
NUMMDL 20
AUTHOR W.J.METZLER,J.BAJORATH,W.FENDERSON,S.-Y.SHAW,R.PEACH,K.L.CONSTANTINE,
AUTHOR 2 J.NAEMURA,G.LEYTZE,T.B.LAVOIE,L.MUELLER,P.S.LINSLEY
REVDAT 4 29-JUL-20 1AH1 1 CAVEAT COMPND REMARK SEQADV
REVDAT 4 2 1 HETNAM LINK SITE ATOM
REVDAT 3 13-JUL-11 1AH1 1 VERSN
REVDAT 2 24-FEB-09 1AH1 1 VERSN
REVDAT 1 15-APR-98 1AH1 0
JRNL AUTH W.J.METZLER,J.BAJORATH,W.FENDERSON,S.Y.SHAW,K.L.CONSTANTINE,
JRNL AUTH 2 J.NAEMURA,G.LEYTZE,R.J.PEACH,T.B.LAVOIE,L.MUELLER,
JRNL AUTH 3 P.S.LINSLEY
JRNL TITL SOLUTION STRUCTURE OF HUMAN CTLA-4 AND DELINEATION OF A
JRNL TITL 2 CD80/CD86 BINDING SITE CONSERVED IN CD28.
JRNL REF NAT.STRUCT.BIOL. V. 4 527 1997
JRNL REFN ISSN 1072-8368
JRNL PMID 9228944
JRNL DOI 10.1038/NSB0797-527
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 1AH1 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_1000170805.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 303
REMARK 210 PH : 7.0
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; J
REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ
REMARK 210 SPECTROMETER MODEL : UNITYPLUS 600
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : X-PLOR3.1
REMARK 210 METHOD USED : DISTANCE GEOMETRY SIMULATED
REMARK 210 ANNEALING
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
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, B, C
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 O6 NAG B 1 H1 FUL B 4 1.03
REMARK 500 H THR A 71 O ASN A 78 1.58
REMARK 500 O VAL A 9 H TYR A 116 1.60
REMARK 500 O THR A 30 SD MET A 53 2.12
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 PRO A 102 CA PRO A 102 C 0.184
REMARK 500 1 PRO A 103 CG PRO A 103 CD -0.164
REMARK 500 1 PRO A 103 CD PRO A 103 N 0.128
REMARK 500 2 PRO A 102 CA PRO A 102 C 0.161
REMARK 500 2 PRO A 102 C PRO A 102 O -0.153
REMARK 500 3 PRO A 102 CA PRO A 102 C 0.121
REMARK 500 3 PRO A 102 C PRO A 102 O -0.148
REMARK 500 3 PRO A 103 N PRO A 103 CA 0.118
REMARK 500 3 PRO A 103 CA PRO A 103 C 0.128
REMARK 500 4 PRO A 102 C PRO A 103 N 0.146
REMARK 500 4 PRO A 103 CD PRO A 103 N 0.108
REMARK 500 5 PRO A 102 CA PRO A 102 C 0.177
REMARK 500 5 PRO A 102 C PRO A 103 N 0.122
REMARK 500 5 PRO A 103 CD PRO A 103 N 0.116
REMARK 500 6 PRO A 102 C PRO A 103 N 0.115
REMARK 500 6 PRO A 103 CD PRO A 103 N 0.086
REMARK 500 7 PRO A 102 C PRO A 103 N 0.132
REMARK 500 7 PRO A 103 CD PRO A 103 N 0.130
REMARK 500 8 PRO A 103 N PRO A 103 CA 0.161
REMARK 500 8 PRO A 103 CD PRO A 103 N 0.089
REMARK 500 9 PRO A 102 C PRO A 103 N 0.162
REMARK 500 9 PRO A 103 N PRO A 103 CA 0.115
REMARK 500 9 PRO A 103 CD PRO A 103 N 0.128
REMARK 500 10 PRO A 102 CA PRO A 102 C 0.151
REMARK 500 10 PRO A 103 N PRO A 103 CA 0.111
REMARK 500 11 PRO A 102 CA PRO A 102 C 0.135
REMARK 500 11 PRO A 102 C PRO A 103 N 0.156
REMARK 500 12 PRO A 102 CA PRO A 102 C 0.135
REMARK 500 12 PRO A 103 CD PRO A 103 N 0.085
REMARK 500 13 PRO A 102 CA PRO A 102 C 0.141
REMARK 500 13 PRO A 103 CD PRO A 103 N 0.092
REMARK 500 14 PRO A 102 CA PRO A 102 C 0.131
REMARK 500 14 PRO A 102 C PRO A 103 N 0.176
REMARK 500 14 PRO A 103 N PRO A 103 CA 0.176
REMARK 500 15 PRO A 102 CA PRO A 102 C 0.152
REMARK 500 15 PRO A 102 C PRO A 103 N 0.154
REMARK 500 15 PRO A 103 CD PRO A 103 N 0.171
REMARK 500 16 PRO A 102 CA PRO A 102 C 0.138
REMARK 500 16 PRO A 102 C PRO A 103 N 0.126
REMARK 500 16 PRO A 103 CD PRO A 103 N 0.141
REMARK 500 17 PRO A 102 CA PRO A 102 C 0.130
REMARK 500 17 PRO A 102 C PRO A 103 N 0.186
REMARK 500 17 PRO A 103 N PRO A 103 CA 0.130
REMARK 500 18 PRO A 102 CA PRO A 102 C 0.132
REMARK 500 18 PRO A 102 C PRO A 103 N 0.139
REMARK 500 19 PRO A 102 CA PRO A 102 C 0.134
REMARK 500 19 PRO A 102 C PRO A 103 N 0.165
REMARK 500 19 PRO A 103 CD PRO A 103 N 0.163
REMARK 500 20 PRO A 102 CA PRO A 102 C 0.164
REMARK 500 20 PRO A 102 C PRO A 103 N 0.131
REMARK 500
REMARK 500 THIS ENTRY HAS 51 BOND DEVIATIONS.
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 PRO A 103 C - N - CA ANGL. DEV. = -33.8 DEGREES
REMARK 500 1 PRO A 103 C - N - CD ANGL. DEV. = 42.3 DEGREES
REMARK 500 1 PRO A 103 CA - N - CD ANGL. DEV. = -30.6 DEGREES
REMARK 500 1 PRO A 103 N - CA - CB ANGL. DEV. = 7.2 DEGREES
REMARK 500 2 PRO A 103 C - N - CA ANGL. DEV. = -28.3 DEGREES
REMARK 500 2 PRO A 103 C - N - CD ANGL. DEV. = 42.7 DEGREES
REMARK 500 2 PRO A 103 CA - N - CD ANGL. DEV. = -24.0 DEGREES
REMARK 500 2 TYR A 104 N - CA - CB ANGL. DEV. = -11.8 DEGREES
REMARK 500 3 PRO A 102 CB - CA - C ANGL. DEV. = -14.0 DEGREES
REMARK 500 3 PRO A 103 C - N - CA ANGL. DEV. = -30.3 DEGREES
REMARK 500 3 PRO A 103 C - N - CD ANGL. DEV. = 42.6 DEGREES
REMARK 500 3 PRO A 103 CA - N - CD ANGL. DEV. = -20.6 DEGREES
REMARK 500 3 PRO A 103 N - CA - CB ANGL. DEV. = 10.7 DEGREES
REMARK 500 4 PRO A 103 C - N - CA ANGL. DEV. = -34.0 DEGREES
REMARK 500 4 PRO A 103 C - N - CD ANGL. DEV. = 42.7 DEGREES
REMARK 500 4 PRO A 103 CA - N - CD ANGL. DEV. = -28.5 DEGREES
REMARK 500 5 PRO A 103 C - N - CA ANGL. DEV. = -30.3 DEGREES
REMARK 500 5 PRO A 103 C - N - CD ANGL. DEV. = 42.5 DEGREES
REMARK 500 5 PRO A 103 CA - N - CD ANGL. DEV. = -26.8 DEGREES
REMARK 500 6 PRO A 103 C - N - CA ANGL. DEV. = -29.9 DEGREES
REMARK 500 6 PRO A 103 C - N - CD ANGL. DEV. = 42.6 DEGREES
REMARK 500 6 PRO A 103 CA - N - CD ANGL. DEV. = -24.9 DEGREES
REMARK 500 6 PRO A 103 N - CA - CB ANGL. DEV. = 8.2 DEGREES
REMARK 500 7 PRO A 103 C - N - CA ANGL. DEV. = -28.3 DEGREES
REMARK 500 7 PRO A 103 C - N - CD ANGL. DEV. = 42.4 DEGREES
REMARK 500 7 PRO A 103 CA - N - CD ANGL. DEV. = -22.9 DEGREES
REMARK 500 7 PRO A 103 N - CA - CB ANGL. DEV. = 8.8 DEGREES
REMARK 500 8 PRO A 103 C - N - CA ANGL. DEV. = -34.7 DEGREES
REMARK 500 8 PRO A 103 C - N - CD ANGL. DEV. = 43.7 DEGREES
REMARK 500 8 PRO A 103 CA - N - CD ANGL. DEV. = -30.0 DEGREES
REMARK 500 9 PRO A 103 C - N - CA ANGL. DEV. = -35.8 DEGREES
REMARK 500 9 PRO A 103 C - N - CD ANGL. DEV. = 42.6 DEGREES
REMARK 500 9 PRO A 103 CA - N - CD ANGL. DEV. = -31.1 DEGREES
REMARK 500 9 PRO A 103 N - CA - CB ANGL. DEV. = 6.8 DEGREES
REMARK 500 10 PRO A 103 C - N - CA ANGL. DEV. = -34.2 DEGREES
REMARK 500 10 PRO A 103 C - N - CD ANGL. DEV. = 42.3 DEGREES
REMARK 500 10 PRO A 103 CA - N - CD ANGL. DEV. = -26.7 DEGREES
REMARK 500 11 PRO A 103 C - N - CA ANGL. DEV. = -36.6 DEGREES
REMARK 500 11 PRO A 103 C - N - CD ANGL. DEV. = 42.9 DEGREES
REMARK 500 11 PRO A 103 CA - N - CD ANGL. DEV. = -26.8 DEGREES
REMARK 500 12 PRO A 103 C - N - CA ANGL. DEV. = -31.9 DEGREES
REMARK 500 12 PRO A 103 C - N - CD ANGL. DEV. = 42.3 DEGREES
REMARK 500 12 PRO A 103 CA - N - CD ANGL. DEV. = -33.0 DEGREES
REMARK 500 12 PRO A 103 N - CA - CB ANGL. DEV. = 10.8 DEGREES
REMARK 500 12 PRO A 103 N - CD - CG ANGL. DEV. = 8.0 DEGREES
REMARK 500 13 PRO A 103 C - N - CA ANGL. DEV. = -31.7 DEGREES
REMARK 500 13 PRO A 103 C - N - CD ANGL. DEV. = 42.2 DEGREES
REMARK 500 13 PRO A 103 CA - N - CD ANGL. DEV. = -26.3 DEGREES
REMARK 500 13 PRO A 103 N - CD - CG ANGL. DEV. = -11.7 DEGREES
REMARK 500 14 PRO A 103 C - N - CA ANGL. DEV. = -35.7 DEGREES
REMARK 500
REMARK 500 THIS ENTRY HAS 75 ANGLE DEVIATIONS.
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 VAL A 47 -83.69 -130.89
REMARK 500 1 SER A 64 -106.92 -57.53
REMARK 500 1 PRO A 103 64.67 -114.41
REMARK 500 1 TYR A 104 111.85 48.14
REMARK 500 1 TYR A 105 107.99 -160.64
REMARK 500 1 LEU A 106 -142.83 -156.45
REMARK 500 2 MET A 1 113.71 57.03
REMARK 500 2 VAL A 47 -80.04 -122.25
REMARK 500 2 SER A 64 64.35 -60.86
REMARK 500 2 ILE A 67 16.51 -140.98
REMARK 500 2 TYR A 105 107.70 -162.47
REMARK 500 2 LEU A 106 -147.11 -157.59
REMARK 500 3 ARG A 14 19.51 57.67
REMARK 500 3 VAL A 47 -83.50 -139.17
REMARK 500 3 SER A 64 -42.25 72.15
REMARK 500 3 ILE A 67 168.20 61.13
REMARK 500 3 LEU A 106 -157.29 -159.35
REMARK 500 4 ARG A 33 102.35 -53.72
REMARK 500 4 VAL A 47 -64.30 -124.75
REMARK 500 4 ALA A 50 149.57 -172.01
REMARK 500 4 SER A 64 163.87 60.17
REMARK 500 4 LYS A 95 77.49 -152.34
REMARK 500 4 LEU A 106 -150.68 -142.48
REMARK 500 5 SER A 13 159.04 -49.98
REMARK 500 5 VAL A 47 -75.59 -117.18
REMARK 500 5 MET A 54 90.03 -66.96
REMARK 500 5 GLU A 57 138.33 -178.73
REMARK 500 5 TYR A 105 107.74 -162.16
REMARK 500 5 LEU A 106 -143.49 -157.16
REMARK 500 6 VAL A 47 -95.47 -118.77
REMARK 500 6 SER A 64 167.84 56.61
REMARK 500 6 SER A 72 80.32 -151.16
REMARK 500 6 PRO A 103 57.07 -110.70
REMARK 500 6 TYR A 104 120.95 50.72
REMARK 500 6 TYR A 105 106.98 -160.18
REMARK 500 6 LEU A 106 -148.91 -159.41
REMARK 500 7 MET A 1 -164.04 -122.47
REMARK 500 7 VAL A 47 -64.93 -130.25
REMARK 500 7 ASP A 62 -147.75 -67.15
REMARK 500 7 ASP A 63 -19.15 -46.57
REMARK 500 7 SER A 64 -132.62 57.51
REMARK 500 7 TYR A 105 108.10 -169.42
REMARK 500 7 LEU A 106 -148.02 -152.91
REMARK 500 8 MET A 1 166.63 56.09
REMARK 500 8 SER A 13 -132.87 55.50
REMARK 500 8 GLU A 57 159.22 178.02
REMARK 500 8 LEU A 58 78.55 51.04
REMARK 500 8 SER A 64 28.50 42.25
REMARK 500 8 ILE A 67 -47.71 -137.04
REMARK 500 8 LEU A 106 -149.67 -160.13
REMARK 500
REMARK 500 THIS ENTRY HAS 126 RAMACHANDRAN OUTLIERS.
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 4 PRO A 102 -11.22
REMARK 500 7 PRO A 102 -13.77
REMARK 500 15 PRO A 102 -10.13
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: GL1
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.
REMARK 800
REMARK 800 SITE_IDENTIFIER: GL2
REMARK 800 EVIDENCE_CODE: UNKNOWN
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.
DBREF 1AH1 A 1 127 UNP P16410 CTL4_HUMAN 37 161
SEQADV 1AH1 THR A 113 UNP P16410 ALA 147 CONFLICT
SEQRES 1 A 129 ALA MET HIS VAL ALA GLN PRO ALA VAL VAL LEU ALA SER
SEQRES 2 A 129 SER ARG GLY ILE ALA SER PHE VAL CYS GLU TYR ALA SER
SEQRES 3 A 129 PRO GLY LYS ALA THR GLU VAL ARG VAL THR VAL LEU ARG
SEQRES 4 A 129 GLN ALA ASP SER GLN VAL THR GLU VAL CYS ALA ALA THR
SEQRES 5 A 129 TYR MET MET GLY ASN GLU LEU THR PHE LEU ASP ASP SER
SEQRES 6 A 129 ILE CYS THR GLY THR SER SER GLY ASN GLN VAL ASN LEU
SEQRES 7 A 129 THR ILE GLN GLY LEU ARG ALA MET ASP THR GLY LEU TYR
SEQRES 8 A 129 ILE CYS LYS VAL GLU LEU MET TYR PRO PRO PRO TYR TYR
SEQRES 9 A 129 LEU GLY ILE GLY ASN GLY THR GLN ILE TYR VAL ILE ASP
SEQRES 10 A 129 PRO GLU PRO CYS PRO ASP SER ASP GLN GLU PRO LYS
MODRES 1AH1 ASN A 111 ASN GLYCOSYLATION SITE
MODRES 1AH1 ASN A 78 ASN GLYCOSYLATION SITE
HET NAG B 1 26
HET NAG B 2 27
HET BMA B 3 22
HET FUL B 4 21
HET NAG C 1 26
HET NAG C 2 27
HET BMA C 3 22
HET FUC C 4 21
HETNAM NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
HETNAM BMA BETA-D-MANNOPYRANOSE
HETNAM FUL BETA-L-FUCOPYRANOSE
HETNAM FUC ALPHA-L-FUCOPYRANOSE
HETSYN FUL 6-DEOXY-BETA-L-GALACTOSE
FORMUL 2 NAG 4(C8 H15 N O6)
FORMUL 2 BMA 2(C6 H12 O6)
FORMUL 2 FUL C6 H12 O5
FORMUL 3 FUC C6 H12 O5
SHEET 1 A 5 VAL A 8 ALA A 11 0
SHEET 2 A 5 GLY A 112 TYR A 116 1 N GLN A 114 O VAL A 9
SHEET 3 A 5 GLY A 90 GLU A 97 -1 N TYR A 92 O THR A 113
SHEET 4 A 5 VAL A 32 ALA A 40 -1 N GLN A 39 O LEU A 91
SHEET 5 A 5 GLN A 43 THR A 51 -1 N ALA A 50 O VAL A 34
SHEET 1 B 4 ALA A 4 PRO A 6 0
SHEET 2 B 4 ILE A 16 TYR A 23 -1 N GLU A 22 O GLN A 5
SHEET 3 B 4 GLN A 76 GLN A 82 -1 N ILE A 81 O ALA A 17
SHEET 4 B 4 ILE A 67 SER A 73 -1 N SER A 73 O GLN A 76
SSBOND 1 CYS A 21 CYS A 94 1555 1555 2.02
SSBOND 2 CYS A 48 CYS A 68 1555 1555 2.02
LINK ND2 ASN A 78 C1 NAG C 1 1555 1555 1.45
LINK ND2 ASN A 111 C1 NAG B 1 1555 1555 1.45
LINK O4 NAG B 1 C1 NAG B 2 1555 1555 1.38
LINK O6 NAG B 1 C1 FUL B 4 1555 1555 1.41
LINK O4 NAG B 2 C1 BMA B 3 1555 1555 1.39
LINK O4 NAG C 1 C1 NAG C 2 1555 1555 1.39
LINK O6 NAG C 1 C1 FUC C 4 1555 1555 1.41
LINK O4 NAG C 2 C1 BMA C 3 1555 1555 1.39
CISPEP 1 PRO A 102 PRO A 103 1 5.11
CISPEP 2 PRO A 102 PRO A 103 2 -11.62
CISPEP 3 PRO A 102 PRO A 103 3 -5.49
CISPEP 4 PRO A 102 PRO A 103 4 -10.12
CISPEP 5 PRO A 102 PRO A 103 5 -8.04
CISPEP 6 PRO A 102 PRO A 103 6 11.41
CISPEP 7 PRO A 102 PRO A 103 7 -15.86
CISPEP 8 PRO A 102 PRO A 103 8 -0.06
CISPEP 9 PRO A 102 PRO A 103 9 -5.95
CISPEP 10 PRO A 102 PRO A 103 10 -1.20
CISPEP 11 PRO A 102 PRO A 103 11 -12.05
CISPEP 12 PRO A 102 PRO A 103 12 10.96
CISPEP 13 PRO A 102 PRO A 103 13 -8.78
CISPEP 14 PRO A 102 PRO A 103 14 1.06
CISPEP 15 PRO A 102 PRO A 103 15 -10.36
CISPEP 16 PRO A 102 PRO A 103 16 -6.18
CISPEP 17 PRO A 102 PRO A 103 17 6.99
CISPEP 18 PRO A 102 PRO A 103 18 -7.76
CISPEP 19 PRO A 102 PRO A 103 19 -14.59
CISPEP 20 PRO A 102 PRO A 103 20 -8.53
SITE 1 GL1 1 ASN A 78
SITE 1 GL2 1 ASN A 111
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 - l 29 2 Bytes