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IGP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1OP4sing1.43Å1.28Å
C1C2sing1.53Å1.53Å
C1H11sing1.09Å1.11Å
C1H12sing1.09Å1.12Å
POP1sing1.61Å1.44Å
POP2sing1.61Å1.46Å
POP3doub1.48Å1.47Å
POP4sing1.61Å1.52Å
OP1HOP1sing0.97Å0.95Å
OP2HOP2sing0.97Å0.95Å
C2O2sing1.43Å1.46Å
C2C3sing1.53Å1.49Å
C2H2sing1.09Å1.11Å
O2HO2sing0.97Å0.95Å
C3O3sing1.43Å1.45Å
C3CGsing1.51Å1.49Å
C3H3sing1.09Å1.11Å
O3HO3sing0.97Å0.95Å
CGCD2sing1.46Å1.43ÅAromatic
CGCD1doub1.34Å1.36ÅAromatic
CD2CE2doub1.41Å1.43ÅAromatic
CD2CE3sing1.40Å1.43ÅAromatic
CE2NE1sing1.38Å1.39ÅAromatic
CE2CZ2sing1.39Å1.42ÅAromatic
CE3CZ3doub1.37Å1.41ÅAromatic
CE3HE3sing1.08Å1.10Å
CD1NE1sing1.37Å1.39ÅAromatic
CD1HD1sing1.08Å1.10Å
NE1HN1sing0.97Å1.02Å
CZ2CH2doub1.38Å1.38ÅAromatic
CZ2HZ2sing1.08Å1.10Å
CZ3CH2sing1.39Å1.44ÅAromatic
CZ3HZ3sing1.08Å1.10Å
CH2HH2sing1.08Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP4C1C2120.9°109.5°
OP4C1H11108.1°109.4°
OP4C1H12108.1°109.5°
C1OP4P125.4°106.8°
C2C1H11108.1°109.5°
C2C1H12108.1°109.4°
C1C2O2109.2°109.4°
C1C2C3115.9°109.5°
C1C2H2107.9°109.4°
H11C1H12101.7°109.4°
OP1POP2113.2°109.5°
OP1POP3108.8°109.5°
OP1POP4107.0°109.5°
POP1HOP1113.2°106.8°
OP2POP3113.8°109.5°
OP2POP4105.0°109.4°
POP2HOP2113.2°106.9°
OP3POP4108.6°109.5°
O2C2C3116.3°109.5°
O2C2H2107.4°109.5°
C2O2HO2109.2°106.9°
C3C2H299.1°109.5°
C2C3O387.5°109.5°
C2C3CG120.4°109.5°
C2C3H3113.6°109.4°
O3C3CG98.1°109.5°
O3C3H3132.4°109.5°
C3O3HO387.4°106.8°
CGC3H3105.3°109.5°
C3CGCD2130.8°126.6°
C3CGCD1120.7°126.5°
CD2CGCD1107.9°107.0°
CGCD2CE2106.4°106.1°
CGCD2CE3136.6°134.0°
CGCD1NE1109.6°110.0°
CGCD1HD1124.2°125.1°
CE2CD2CE3116.9°119.9°
CD2CE2NE1107.2°107.2°
CD2CE2CZ2124.4°119.4°
CD2CE3CZ3119.3°119.7°
CD2CE3HE3121.1°120.1°
NE1CE2CZ2128.3°133.5°
CE2NE1CD1108.7°109.8°
CE2NE1HN1125.5°125.1°
CE2CZ2CH2117.0°119.8°
CE2CZ2HZ2122.8°120.2°
CZ3CE3HE3119.6°120.2°
CE3CZ3CH2121.2°120.6°
CE3CZ3HZ3118.2°119.7°
NE1CD1HD1126.2°125.0°
CD1NE1HN1125.8°125.1°
CH2CZ2HZ2120.2°120.0°
CZ2CH2CZ3121.0°120.6°
CZ2CH2HH2117.2°119.7°
CH2CZ3HZ3120.6°119.7°
CZ3CH2HH2121.8°119.6°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP4C1C2H11125.3°120.0°
OP4C1C2H12125.3°120.1°
OP4C1H11H12113.7°120.0°
C1OP4POP170.1°180.0°
C1OP4POP2169.3°60.1°
C1OP4POP347.2°60.0°
OP4C1C2O2102.8°60.0°
OP4C1C2C330.9°180.0°
OP4C1C2H2140.8°60.0°
C2C1H11H12113.7°119.9°
C2C1OP4P169.5°180.0°
C1C2O2C3133.5°120.0°
C1C2O2H2116.7°119.9°
C1C2C3H2115.0°120.0°
C1C2O2HO2180.0°60.1°
C1C2C3O389.5°60.0°
C1C2C3CG172.6°180.0°
C1C2C3H346.4°60.0°
H11C1OP4P44.2°60.0°
H11C1C2O2131.9°180.0°
H11C1C2C394.4°60.0°
H11C1C2H215.5°60.0°
H12C1OP4P65.2°59.9°
H12C1C2O222.5°60.1°
H12C1C2C3156.2°59.9°
H12C1C2H293.9°179.9°
OP1POP2OP3125.0°120.1°
OP1POP2OP4116.4°120.0°
OP1POP3OP4116.2°120.0°
OP1POP2HOP2180.0°60.0°
OP2POP3OP4116.5°120.0°
OP2POP1HOP1179.9°60.0°
OP3POP1HOP152.3°60.1°
OP3POP2HOP255.0°180.0°
OP4POP1HOP164.9°179.9°
OP4POP2HOP263.7°60.0°
O2C2C3H2114.6°120.1°
O2C2C3O3140.2°179.9°
O2C2C3CG42.2°60.0°
O2C2C3H384.0°60.0°
C3C2O2HO246.5°60.0°
C2C3O3CG120.4°120.0°
C2C3O3H3120.2°120.0°
C2C3CGH3130.0°119.9°
C2C3O3HO3180.0°60.0°
C2C3CGCD2115.4°89.7°
C2C3CGCD154.9°90.0°
H2C2O2HO263.3°180.0°
H2C2C3O325.6°60.0°
H2C2C3CG72.4°60.1°
H2C2C3H3161.4°180.0°
O3C3CGH3138.2°120.0°
O3C3CGCD223.5°150.3°
O3C3CGCD1146.7°30.0°
CGC3O3HO359.6°60.0°
C3CGCD2CD1171.2°179.8°
C3CGCD2CE2166.1°179.8°
C3CGCD2CE39.8°0.7°
C3CGCD1NE1168.4°180.0°
C3CGCD1HD111.6°0.0°
H3C3O3HO359.8°180.0°
H3C3CGCD2114.7°30.2°
H3C3CGCD175.1°150.0°
CGCD2CE2CE3176.8°179.3°
CGCD2CE2NE14.4°0.4°
CGCD2CE2CZ2175.4°179.9°
CGCD2CE3CZ3174.6°179.6°
CGCD2CE3HE35.4°0.6°
CD2CGCD1NE13.8°0.2°
CD2CGCD1HD1176.2°179.8°
CD1CGCD2CE25.0°0.4°
CD1CGCD2CE3179.1°179.5°
CGCD1NE1CE21.1°0.0°
CGCD1NE1HD1180.0°180.0°
CGCD1NE1HN1178.9°179.9°
CD2CE2NE1CZ2179.7°179.7°
CE2CD2CE3CZ30.9°0.6°
CE2CD2CE3HE3179.1°179.7°
CD2CE2NE1CD12.1°0.2°
CD2CE2NE1HN1177.9°179.7°
CD2CE2CZ2CH21.2°0.3°
CD2CE2CZ2HZ2178.8°179.8°
CE3CD2CE2NE1178.8°179.7°
CE3CD2CE2CZ21.4°0.6°
CD2CE3CZ3HE3180.0°179.8°
CD2CE3CZ3CH20.3°0.3°
CD2CE3CZ3HZ3179.7°179.7°
CE2NE1CD1HN1180.0°179.9°
CE2NE1CD1HD1179.0°180.0°
NE1CE2CZ2CH2179.1°180.0°
NE1CE2CZ2HZ20.9°0.0°
CZ2CE2NE1CD1177.6°180.0°
CZ2CE2NE1HN12.4°0.0°
CE2CZ2CH2HZ2180.0°179.9°
CE2CZ2CH2CZ30.4°0.0°
CE2CZ2CH2HH2179.6°180.0°
CE3CZ3CH2CZ20.0°0.0°
CE3CZ3CH2HZ3180.0°180.0°
CE3CZ3CH2HH2180.0°180.0°
HE3CE3CZ3CH2179.7°179.9°
HE3CE3CZ3HZ30.3°0.1°
HD1CD1NE1HN11.0°0.1°
CZ2CH2CZ3HH2180.0°180.0°
CZ2CH2CZ3HZ3180.0°180.0°
HZ2CZ2CH2CZ3179.6°180.0°
HZ2CZ2CH2HH20.4°0.0°
HZ3CZ3CH2HH20.0°0.0°

224201

PDB entries from 2024-08-28

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