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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FAECZ3sing1.35Å1.36Å
CZ3CE3doub1.38Å1.39ÅAromatic
CZ3CH2sing1.39Å1.40ÅAromatic
CE3CD2sing1.40Å1.39ÅAromatic
OCdoub1.21Å1.24Å
CBCGsing1.51Å1.50Å
CBCAsing1.53Å1.53Å
CCAsing1.51Å1.51Å
CH2FADsing1.35Å1.36Å
CH2CZ2doub1.38Å1.37ÅAromatic
CD2CGsing1.47Å1.43ÅAromatic
CD2CE2doub1.41Å1.41ÅAromatic
CGCD1doub1.34Å1.36ÅAromatic
CANsing1.47Å1.47Å
CZ2CE2sing1.39Å1.39ÅAromatic
CZ2FACsing1.35Å1.36Å
CE2NE1sing1.38Å1.37ÅAromatic
CD1NE1sing1.37Å1.38ÅAromatic
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAHAsing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CBH1sing1.09Å1.10Å
CD1HD1sing1.08Å1.08Å
NE1HE1sing0.97Å1.00Å
CE3HE3sing1.08Å1.08Å
COXTsing1.34Å1.32Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FAECZ3CE3118.7°119.8°
FAECZ3CH2120.5°119.8°
CE3CZ3CH2120.8°120.4°
CZ3CE3CD2118.9°119.7°
CZ3CE3HE3120.5°120.2°
CZ3CH2FAD121.3°119.7°
CZ3CH2CZ2120.2°120.6°
CE3CD2CG134.2°133.9°
CE3CD2CE2119.9°120.0°
CD2CE3HE3120.5°120.1°
OCCA119.1°120.0°
OCOXT124.4°120.0°
CGCBCA106.1°109.5°
CBCGCD2126.3°126.5°
CBCGCD1125.0°126.5°
CGCBHB3110.3°109.5°
CGCBH1110.3°109.5°
CBCAC111.9°109.5°
CBCAN110.3°109.5°
CBCAHA108.7°109.5°
CACBHB3110.3°109.4°
CACBH1110.3°109.5°
CCAN107.4°109.4°
CCAHA109.0°109.5°
CACOXT116.5°120.0°
FADCH2CZ2118.5°119.7°
CH2CZ2CE2120.1°119.9°
CH2CZ2FAC119.6°120.1°
CGCD2CE2105.9°106.0°
CD2CGCD1108.7°107.0°
CD2CE2CZ2120.0°119.5°
CD2CE2NE1107.7°107.1°
CGCD1NE1108.1°109.9°
CGCD1HD1126.0°125.0°
CANH109.5°111.0°
CANH2109.5°111.0°
NCAHA109.5°109.4°
CE2CZ2FAC120.3°120.0°
CZ2CE2NE1132.3°133.4°
CE2NE1CD1109.7°109.9°
CE2NE1HE1125.1°125.1°
NE1CD1HD1126.0°125.1°
CD1NE1HE1125.2°125.0°
HNH2109.5°111.0°
HB3CBH1109.5°109.5°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FAECZ3CE3CH2179.7°180.0°
FAECZ3CE3CD2178.6°180.0°
FAECZ3CH2FAD0.9°0.1°
FAECZ3CH2CZ2179.2°179.9°
FAECZ3CE3HE31.4°0.1°
CZ3CE3CD2HE3180.0°179.9°
CE3CZ3CH2FAD178.8°180.0°
CE3CZ3CH2CZ21.1°0.1°
CZ3CE3CD2CG179.3°180.0°
CZ3CE3CD2CE21.4°0.1°
CH2CZ3CE3CD21.7°0.0°
CZ3CH2FADCZ2179.9°179.9°
CZ3CH2CZ2CE20.3°0.1°
CZ3CH2CZ2FAC179.7°179.9°
CH2CZ3CE3HE3178.3°179.9°
CE3CD2CGCB0.1°0.1°
CE3CD2CGCE2179.3°179.9°
CE3CD2CGCD1178.8°179.8°
CE3CD2CE2CZ20.6°0.1°
CE3CD2CE2NE1179.1°179.9°
OCCACB61.7°100.0°
OCCAOXT178.5°180.0°
OCCAN59.5°20.0°
OCCAHA178.1°139.9°
OCOXTHXT0.0°0.0°
CGCBCAHB3119.5°120.0°
CGCBCAH1119.5°120.0°
CGCBCAC167.8°175.0°
CBCGCD2CD1178.7°179.8°
CBCGCD2CE2179.2°180.0°
CGCBCAN72.7°65.0°
CBCGCD1NE1179.2°180.0°
CGCBCAHA47.4°55.0°
CGCBHB3H1121.6°120.0°
CBCGCD1HD10.8°0.0°
CBCACN121.2°120.0°
CBCACHA120.2°120.1°
CACBCGCD286.4°84.7°
CACBCGCD192.1°95.0°
CBCANHA119.6°120.0°
CBCANH180.0°176.0°
CBCANH260.0°60.0°
CACBHB3H1121.5°120.0°
CBCACOXT119.8°80.0°
CCANHA118.2°120.0°
CCANH57.8°64.0°
CCANH262.2°60.0°
CCACBHB348.3°64.9°
CCACBH172.8°55.0°
CACOXTHXT178.4°180.0°
FADCH2CZ2CE2179.6°180.0°
FADCH2CZ2FAC0.5°0.0°
CH2CZ2CE2CD20.0°0.0°
CH2CZ2CE2FAC179.9°180.0°
CH2CZ2CE2NE1179.7°179.7°
CGCD2CE2CZ2180.0°180.0°
CGCD2CE2NE10.3°0.2°
CD2CGCD1NE10.5°0.2°
CD2CGCBHB333.1°35.2°
CD2CGCBH1154.2°155.3°
CD2CGCD1HD1179.5°179.7°
CGCD2CE3HE30.7°0.1°
CE2CD2CGCD10.5°0.3°
CD2CE2CZ2NE1179.7°179.7°
CD2CE2CZ2FAC179.9°180.0°
CD2CE2NE1CD10.0°0.1°
CD2CE2NE1HE1180.0°179.8°
CE2CD2CE3HE3178.5°180.0°
CGCD1NE1CE20.3°0.1°
CGCD1NE1HD1180.0°180.0°
CD1CGCBHB3148.5°145.0°
CD1CGCBH127.4°25.0°
CGCD1NE1HE1179.7°180.0°
CANHH2120.0°124.0°
NCACBHB3167.8°55.0°
NCACBH146.7°175.0°
NCACOXT119.0°160.0°
CZ2CE2NE1CD1179.7°179.8°
CZ2CE2NE1HE10.3°0.1°
FACCZ2CE2NE10.4°0.3°
CE2NE1CD1HE1180.0°179.9°
CE2NE1CD1HD1179.7°179.9°
HNCAHA60.4°56.0°
H2NCAHA179.6°180.0°
HACACBHB372.1°175.0°
HACACBH1166.8°65.1°
HACACOXT0.5°40.1°
HD1CD1NE1HE10.3°0.0°

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PDB entries from 2024-07-10

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