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QFG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C3O3doub1.21Å1.26Å
C3CA3sing1.51Å1.52Å
C3OXTsing1.34Å1.27Å
N1CA1doub1.29Å1.30Å
C1N2doub1.31Å1.42Å
C1N3sing1.38Å1.41Å
C1CA1sing1.47Å1.55Å
C2O2doub1.22Å1.30Å
C2N3sing1.35Å1.34Å
C2CA2sing1.48Å1.46Å
N2CA2sing1.35Å1.35Å
N3CA3sing1.46Å1.49Å
CZCE1doub1.38Å1.39ÅAromatic
CZCE2sing1.39Å1.41ÅAromatic
CA1CB1sing1.51Å1.54Å
CA2CB2doub1.38Å1.45Å
CB1CG1sing1.53Å1.52Å
CB2CG2sing1.46Å1.49Å
CD1CE1sing1.38Å1.42ÅAromatic
CD1CG2doub1.40Å1.42ÅAromatic
CD2CE2doub1.38Å1.42ÅAromatic
CD2CG2sing1.40Å1.41ÅAromatic
CD3NE1sing1.35Å1.33Å
CD3OE1doub1.21Å1.21Å
CD3CG1sing1.51Å1.51Å
N1Hsing0.97Å1.00Å
CZHZsing1.08Å1.08Å
CA3HA31sing1.09Å1.10Å
CA3HA32sing1.09Å1.10Å
CB1HB1sing1.09Å1.10Å
CB1HB1Asing1.09Å1.10Å
CB2HB2sing1.08Å1.08Å
CD1HD1sing1.08Å1.08Å
CD2HD2sing1.08Å1.08Å
CE1HE1sing1.08Å1.08Å
NE1HNE1sing0.97Å1.00Å
NE1HNEAsing0.97Å1.00Å
CE2HE2sing1.08Å1.08Å
CG1HG1sing1.09Å1.10Å
CG1HG1Asing1.09Å1.10Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3C3CA3122.3°120.0°
O3C3OXT109.9°120.0°
CA3C3OXT119.0°120.0°
C3CA3N3109.4°109.4°
C3CA3HA31109.5°109.5°
C3CA3HA32109.5°109.4°
C3OXTHXT109.5°117.0°
N1CA1C1126.7°120.1°
N1CA1CB1116.5°120.0°
CA1N1H112.0°120.0°
N2C1N3111.1°110.9°
N2C1CA1120.2°124.6°
C1N2CA2105.6°109.5°
N3C1CA1128.7°124.5°
C1N3C2105.4°108.0°
C1N3CA3132.5°126.0°
C1CA1CB1116.8°119.9°
O2C2N3125.7°127.3°
O2C2CA2124.5°127.3°
N3C2CA2109.9°105.4°
C2N3CA3122.1°126.0°
C2CA2N2108.1°106.2°
C2CA2CB2129.1°126.9°
N2CA2CB2122.8°126.9°
N3CA3HA31109.5°109.5°
N3CA3HA32109.5°109.5°
CE1CZCE2118.2°120.4°
CZCE1CD1122.1°120.2°
CE1CZHZ120.9°119.9°
CZCE1HE1119.0°119.9°
CZCE2CD2120.9°120.2°
CE2CZHZ120.9°119.8°
CZCE2HE2119.5°119.8°
CA1CB1CG1103.9°109.4°
CA1CB1HB1111.4°109.5°
CA1CB1HB1A111.4°109.5°
CA2CB2CG2122.8°120.1°
CA2CB2HB2118.6°120.0°
CB1CG1CD3108.6°109.5°
CG1CB1HB1111.4°109.5°
CG1CB1HB1A111.4°109.4°
CB1CG1HG1109.8°109.5°
CB1CG1HG1A109.7°109.4°
CB2CG2CD1120.7°120.2°
CB2CG2CD2120.3°120.3°
CG2CB2HB2118.6°119.9°
CE1CD1CG2119.6°119.8°
CE1CD1HD1120.2°120.2°
CD1CE1HE1119.0°119.9°
CD1CG2CD2119.0°119.6°
CG2CD1HD1120.2°120.1°
CE2CD2CG2120.1°119.8°
CE2CD2HD2120.0°120.1°
CD2CE2HE2119.5°119.9°
CG2CD2HD2120.0°120.1°
NE1CD3OE1123.9°120.0°
NE1CD3CG1116.3°120.0°
CD3NE1HNE1120.0°120.0°
CD3NE1HNEA120.0°120.0°
OE1CD3CG1119.8°120.0°
CD3CG1HG1109.7°109.4°
CD3CG1HG1A109.8°109.5°
HA31CA3HA32109.4°109.5°
HB1CB1HB1A107.5°109.5°
HNE1NE1HNEA120.0°120.0°
HG1CG1HG1A109.2°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3C3CA3OXT144.4°179.8°
O3C3CA3N3164.4°0.0°
O3C3CA3HA3175.6°120.0°
O3C3CA3HA3244.4°120.0°
O3C3OXTHXT0.0°0.0°
C3CA3N3C160.7°90.1°
C3CA3N3C2119.4°90.1°
C3CA3N3HA31120.0°120.0°
C3CA3N3HA32120.0°120.0°
C3CA3HA31HA32120.1°119.9°
CA3C3OXTHXT148.4°179.7°
OXTC3CA3N320.0°179.8°
OXTC3CA3HA31140.0°59.7°
OXTC3CA3HA32100.0°60.2°
N1CA1C1N2178.8°180.0°
N1CA1C1N30.3°0.2°
N1CA1C1CB1179.6°180.0°
N1CA1CB1CG152.4°0.0°
N1CA1CB1HB167.6°120.0°
N1CA1CB1HB1A172.4°120.0°
N2C1N3CA1178.6°179.8°
N2C1N3C20.3°0.1°
C1N2CA2C20.1°0.0°
N2C1N3CA3179.8°179.9°
N2C1CA1CB10.8°0.0°
C1N2CA2CB2179.2°180.0°
C1N3C2O2179.9°180.0°
C1N3C2CA3180.0°179.9°
C1N3C2CA20.3°0.1°
N3C1N2CA20.1°0.0°
N3C1CA1CB1179.3°179.7°
C1N3CA3HA3159.3°29.9°
C1N3CA3HA32179.3°150.0°
CA1C1N3C2178.3°179.7°
CA1C1N2CA2178.6°179.8°
CA1C1N3CA31.6°0.2°
C1CA1CB1CG1128.0°180.0°
C1CA1N1H179.6°180.0°
C1CA1CB1HB1112.0°60.0°
C1CA1CB1HB1A8.0°60.0°
O2C2N3CA2179.5°180.0°
O2C2CA2N2179.8°180.0°
O2C2N3CA30.2°0.1°
O2C2CA2CB21.1°0.0°
N3C2CA2N20.3°0.1°
N3C2CA2CB2179.4°180.0°
C2N3CA3HA31120.6°149.9°
C2N3CA3HA320.7°29.9°
C2CA2N2CB2179.2°179.9°
CA2C2N3CA3179.7°179.9°
C2CA2CB2CG22.9°7.6°
C2CA2CB2HB2177.0°172.3°
N2CA2CB2CG2178.1°172.5°
N2CA2CB2HB21.9°7.6°
N3CA3HA31HA32120.0°120.1°
CE1CZCE2HZ180.0°179.7°
CZCE1CD1HE1180.0°180.0°
CZCE1CD1CG20.7°0.0°
CE1CZCE2CD22.4°0.0°
CZCE1CD1HD1179.4°179.9°
CE1CZCE2HE2177.7°179.9°
CE2CZCE1CD10.3°0.0°
CZCE2CD2HE2180.0°180.0°
CZCE2CD2CG23.5°0.0°
CZCE2CD2HD2176.5°180.0°
CE2CZCE1HE1179.7°180.0°
CA1CB1CG1HB1120.0°120.0°
CA1CB1CG1HB1A120.0°120.0°
CA1CB1CG1CD3171.8°180.0°
CB1CA1N1H0.0°0.1°
CA1CB1HB1HB1A122.2°120.0°
CA1CB1CG1HG168.3°60.0°
CA1CB1CG1HG1A51.8°60.0°
CA2CB2CG2HB2180.0°179.9°
CA2CB2CG2CD1129.1°39.1°
CA2CB2CG2CD253.2°140.9°
CB1CG1CD3NE1176.0°180.0°
CB1CG1CD3OE14.8°0.0°
CB1CG1CD3HG1120.0°120.0°
CB1CG1CD3HG1A120.0°120.0°
CG1CB1HB1HB1A122.3°120.0°
CB1CG1HG1HG1A120.3°120.0°
CB2CG2CD1CE1178.1°180.0°
CB2CG2CD1CD2177.7°180.0°
CB2CG2CD2CE2179.9°180.0°
CB2CG2CD1HD11.9°0.0°
CB2CG2CD2HD20.1°0.0°
CE1CD1CG2HD1180.0°180.0°
CE1CD1CG2CD20.4°0.0°
CD1CE1CZHZ179.7°179.7°
CD1CG2CD2CE22.4°0.0°
CD1CG2CB2HB250.9°140.9°
CD1CG2CD2HD2177.6°180.0°
CG2CD1CE1HE1179.3°180.0°
CE2CD2CG2HD2180.0°180.0°
CD2CE2CZHZ177.6°179.7°
CD2CG2CB2HB2126.8°39.0°
CD2CG2CD1HD1179.6°180.0°
CG2CD2CE2HE2176.6°180.0°
NE1CD3OE1CG1179.1°180.0°
CD3NE1HNE1HNEA180.0°180.0°
NE1CD3CG1HG164.0°60.0°
NE1CD3CG1HG1A56.1°60.0°
OE1CD3NE1HNE10.0°0.0°
OE1CD3NE1HNEA180.0°180.0°
OE1CD3CG1HG1115.2°120.0°
OE1CD3CG1HG1A124.8°120.0°
CD3CG1CB1HB151.8°60.0°
CD3CG1CB1HB1A68.2°60.0°
CG1CD3NE1HNE1179.1°180.0°
CG1CD3NE1HNEA0.9°0.0°
CD3CG1HG1HG1A120.4°120.0°
HZCZCE1HE10.3°0.4°
HZCZCE2HE22.4°0.3°
HB1CB1CG1HG1171.8°180.0°
HB1CB1CG1HG1A68.2°60.0°
HB1ACB1CG1HG151.7°60.0°
HB1ACB1CG1HG1A171.8°180.0°
HD1CD1CE1HE10.6°0.0°
HD2CD2CE2HE23.4°0.0°

222415

PDB entries from 2024-07-10

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