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FGA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACsing1.51Å1.52Å
CACBsing1.53Å1.54Å
CAHAsing1.09Å1.10Å
COdoub1.21Å1.23Å
COXTsing1.34Å1.33Å
CBCGsing1.53Å1.54Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CGCDsing1.51Å1.53Å
CGHG2sing1.09Å1.10Å
CGHG3sing1.09Å1.10Å
CDOE1doub1.21Å1.24Å
CDOE2sing1.34Å1.25Å
OE2HE2sing0.97Å0.95Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.1°
CANH2109.5°111.0°
NCAC113.5°109.5°
NCACB109.4°109.5°
NCAHA106.9°109.5°
HNH2109.5°111.0°
CCACB109.9°109.5°
CCAHA106.3°109.4°
CACO121.1°120.0°
CACOXT116.2°120.0°
CBCAHA110.7°109.5°
CACBCG115.1°109.4°
CACBHB2107.6°109.5°
CACBHB3107.7°109.5°
OCOXT122.7°120.0°
COXTHXT109.5°117.0°
CGCBHB2107.6°109.5°
CGCBHB3107.6°109.5°
CBCGCD114.8°109.5°
CBCGHG2107.7°109.5°
CBCGHG3107.7°109.5°
HB2CBHB3111.3°109.5°
CDCGHG2107.8°109.5°
CDCGHG3107.7°109.5°
CGCDOE1120.2°120.0°
CGCDOE2118.3°120.0°
HG2CGHG3111.1°109.5°
OE1CDOE2121.5°120.1°
CDOE2HE2109.5°116.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°123.9°
NCACCB122.8°120.0°
NCACHA117.3°120.0°
NCACBHA117.6°120.1°
NCACO131.4°20.0°
NCACOXT47.7°160.0°
NCACBCG67.3°65.0°
NCACBHB2172.7°175.0°
NCACBHB352.7°55.0°
HNCAC180.0°60.0°
HNCACB56.9°60.0°
HNCAHA63.1°179.9°
H2NCAC60.0°64.0°
H2NCACB63.1°176.0°
H2NCAHA176.9°56.0°
CCACBHA117.2°120.0°
CACOOXT179.0°180.0°
CCACBCG167.4°175.0°
CCACBHB247.5°55.0°
CCACBHB372.6°65.0°
CACOXTHXT179.1°180.0°
CBCACO105.8°100.0°
CBCACOXT75.2°80.0°
CACBCGHB2120.0°120.0°
CACBCGHB3120.0°120.0°
CACBHB2HB3117.7°120.0°
CACBCGCD80.5°180.0°
CACBCGHG239.5°60.0°
CACBCGHG3159.5°60.0°
HACACO14.1°140.0°
HACACOXT165.0°40.0°
HACACBCG50.2°55.0°
HACACBHB269.7°64.9°
HACACBHB3170.2°175.0°
OCOXTHXT0.0°0.0°
CGCBHB2HB3117.7°120.0°
CBCGCDHG2120.0°120.0°
CBCGCDHG3120.0°120.0°
CBCGHG2HG3117.8°120.0°
CBCGCDOE13.9°0.0°
CBCGCDOE2175.9°180.0°
HB2CBCGCD159.5°60.0°
HB2CBCGHG280.5°180.0°
HB2CBCGHG339.5°60.0°
HB3CBCGCD39.5°60.0°
HB3CBCGHG2159.5°60.0°
HB3CBCGHG380.5°NaN°
CDCGHG2HG3117.8°120.0°
CGCDOE1OE2179.8°180.0°
CGCDOE2HE2179.8°180.0°
HG2CGCDOE1116.1°120.0°
HG2CGCDOE264.1°60.0°
HG3CGCDOE1123.9°120.0°
HG3CGCDOE255.9°60.0°
OE1CDOE2HE20.0°0.0°

227111

PDB entries from 2024-11-06

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