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V3C

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CANsing1.48Å1.47Å
CACBsing1.54Å1.53Å
CACsing1.51Å1.53Å
NCDsing1.49Å1.47Å
CBCGsing1.55Å1.54Å
CDCGsing1.55Å1.53Å
COdoub1.21Å1.23Å
CGC53sing1.53Å1.53Å
C53C56sing1.53Å1.52Å
COXTsing1.34Å1.35Å
CAHAsing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CBHB3sing1.09Å1.10Å
CGHG2sing1.09Å1.10Å
CDHD3sing1.09Å1.10Å
CDHD2sing1.09Å1.10Å
C53H162sing1.09Å1.10Å
C53H161sing1.09Å1.10Å
C56H170sing1.09Å1.10Å
C56H171sing1.09Å1.10Å
C56H169sing1.09Å1.10Å
NHsing1.01Å1.00Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCACB103.2°107.1°
NCAC110.1°109.9°
CANCD112.7°105.8°
NCAHA110.7°109.9°
CANH108.6°111.0°
CBCAC113.1°109.9°
CACBCG104.5°105.1°
CBCAHA109.8°109.9°
CACBHB2110.7°110.3°
CACBHB3110.7°110.3°
CACO121.2°120.0°
CACOXT117.0°120.0°
CCAHA109.8°110.1°
NCDCG102.5°103.2°
NCDHD3111.2°110.7°
NCDHD2111.2°110.8°
CDNH108.7°111.0°
CBCGCD102.4°102.9°
CBCGC53114.0°110.7°
CGCBHB2110.7°110.3°
CGCBHB3110.7°110.3°
CBCGHG2108.2°110.7°
CDCGC53115.5°110.7°
CDCGHG2108.3°110.9°
CGCDHD3111.2°110.7°
CGCDHD2111.2°110.7°
OCOXT121.8°120.0°
CGC53C56114.1°109.5°
C53CGHG2108.2°110.7°
CGC53H162108.3°109.4°
CGC53H161108.3°109.5°
C56C53H162108.3°109.5°
C56C53H161108.3°109.5°
C53C56H170109.5°109.4°
C53C56H171109.4°109.4°
C53C56H169109.5°109.4°
COXTHXT109.5°117.0°
HB2CBHB3109.5°110.4°
HD3CDHD2109.5°110.6°
H162C53H161109.5°109.5°
H170C56H171109.5°109.6°
H170C56H169109.4°109.5°
H171C56H169109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACBC118.9°119.3°
NCACBHA118.0°119.4°
NCACHA122.1°121.2°
CANCDH120.5°120.5°
NCACBCG24.9°1.2°
CANCDCG21.0°39.2°
NCACO9.0°18.6°
NCACOXT169.2°161.2°
NCACBHB2144.2°117.7°
NCACBHB394.3°120.1°
CANCDHD397.9°157.7°
CANCDHD2139.8°79.3°
CBCACHA123.0°121.2°
CBCANCD2.4°25.3°
CACBCGHB2119.2°118.9°
CACBCGHB3119.2°118.9°
CACBCGCD37.7°22.0°
CBCACO105.9°99.0°
CACBCGC53163.1°140.3°
CBCACOXT75.9°81.2°
CACBHB2HB3122.3°122.2°
CACBCGHG276.5°96.5°
CBCANH118.1°145.8°
CCANCD118.6°144.7°
CCACBCG94.0°120.5°
CACOOXT178.1°179.8°
CCACBHB225.2°1.6°
CCACBHB3146.7°120.6°
CCANH120.9°94.8°
CACOXTHXT178.2°179.7°
NCDCGCB35.2°37.4°
NCDCGHD3118.9°118.4°
NCDCGHD2118.9°118.6°
NCDCGC53159.6°155.8°
CDNCAHA119.8°94.0°
NCDCGHG279.0°81.0°
NCDHD3HD2123.3°123.2°
CBCGCDC53124.4°118.3°
CBCGCDHG2114.1°118.4°
CBCGC53HG2120.4°123.2°
CBCGC53C56177.9°175.0°
CGCBCAHA143.0°118.1°
CGCBHB2HB3122.3°122.1°
CBCGCDHD383.7°155.9°
CBCGCDHD2154.0°81.1°
CBCGC53H16261.4°55.0°
CBCGC53H16157.2°65.0°
CDCGC53HG2121.5°123.4°
CDCGC53C5659.8°71.5°
CDCGCBHB2156.9°140.9°
CDCGCBHB381.5°97.0°
CGCDHD3HD2123.3°123.0°
CDCGC53H162179.6°168.5°
CDCGC53H16160.9°48.5°
CGCDNH141.5°159.7°
OCCAHA131.1°139.8°
OCOXTHXT0.0°0.1°
CGC53C56H162120.7°120.0°
CGC53C56H161120.7°120.0°
C53CGCBHB277.7°100.8°
C53CGCBHB343.9°21.4°
C53CGCDHD340.7°85.8°
C53CGCDHD281.6°37.2°
CGC53H162H161117.9°120.0°
CGC53C56H170180.0°60.0°
CGC53C56H17160.0°60.1°
CGC53C56H16960.0°180.0°
C56C53CGHG261.7°51.9°
C56C53H162H161117.9°120.0°
C53C56H170H171120.0°120.0°
C53C56H170H169120.0°120.0°
C53C56H171H169120.0°119.9°
OXTCCAHA47.0°40.0°
HACACBHB297.8°123.0°
HACACBHB323.7°0.8°
HACANH0.7°26.5°
HB2CBCGHG242.7°22.4°
HB3CBCGHG2164.3°144.5°
HG2CGCDHD3162.2°37.4°
HG2CGCDHD239.9°160.4°
HG2CGC53H16259.0°68.1°
HG2CGC53H161177.6°171.8°
HD3CDNH22.6°81.8°
HD2CDNH99.7°41.2°
H162C53C56H17059.3°180.0°
H162C53C56H171179.3°59.9°
H162C53C56H16960.7°60.0°
H161C53C56H17059.3°60.0°
H161C53C56H17160.7°180.0°
H161C53C56H169179.3°60.0°
H170C56H171H169120.0°120.1°

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PDB entries from 2024-09-11

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