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STA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.46Å
NHsing1.01Å1.00Å
NH2sing1.01Å1.00Å
CACBsing1.53Å1.52Å
CACHsing1.53Å1.54Å
CAHAsing1.09Å1.10Å
CBCGsing1.53Å1.55Å
CBHB1sing1.09Å1.10Å
CBHB2sing1.09Å1.10Å
CGCD1sing1.53Å1.55Å
CGCD2sing1.53Å1.54Å
CGHGsing1.09Å1.10Å
CD1HD11sing1.09Å1.10Å
CD1HD12sing1.09Å1.10Å
CD1HD13sing1.09Å1.10Å
CD2HD21sing1.09Å1.10Å
CD2HD22sing1.09Å1.10Å
CD2HD23sing1.09Å1.10Å
CHOHsing1.43Å1.43Å
CHCMsing1.53Å1.50Å
CHHCsing1.09Å1.10Å
OHHHsing0.97Å0.95Å
CMCsing1.51Å1.54Å
CMHM1sing1.09Å1.10Å
CMHM2sing1.09Å1.10Å
COdoub1.21Å1.21Å
COXTsing1.34Å1.32Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH109.5°111.0°
CANH2109.5°111.0°
NCACB107.7°109.5°
NCACH110.7°109.4°
NCAHA111.9°109.5°
HNH2109.5°111.1°
CBCACH114.8°109.5°
CBCAHA107.4°109.5°
CACBCG113.9°109.5°
CACBHB1108.0°109.5°
CACBHB2108.1°109.5°
CHCAHA104.3°109.5°
CACHOH109.3°109.5°
CACHCM119.6°109.5°
CACHHC102.6°109.4°
CGCBHB1108.1°109.5°
CGCBHB2108.0°109.5°
CBCGCD1109.1°109.5°
CBCGCD2110.6°109.5°
CBCGHG109.2°109.5°
HB1CBHB2110.8°109.4°
CD1CGCD2110.2°109.5°
CD1CGHG109.6°109.4°
CGCD1HD11109.5°109.4°
CGCD1HD12109.4°109.5°
CGCD1HD13109.5°109.5°
CD2CGHG108.1°109.4°
CGCD2HD21109.5°109.5°
CGCD2HD22109.5°109.5°
CGCD2HD23109.5°109.4°
HD11CD1HD12109.5°109.5°
HD11CD1HD13109.5°109.5°
HD12CD1HD13109.5°109.5°
HD21CD2HD22109.4°109.5°
HD21CD2HD23109.5°109.5°
HD22CD2HD23109.5°109.4°
OHCHCM110.6°109.5°
OHCHHC113.2°109.4°
CHOHHH109.5°113.9°
CMCHHC101.0°109.4°
CHCMC108.0°109.5°
CHCMHM1109.9°109.4°
CHCMHM2110.0°109.5°
CCMHM1110.0°109.5°
CCMHM2110.0°109.5°
CMCO116.1°120.0°
CMCOXT115.6°120.0°
HM1CMHM2109.0°109.4°
OCOXT128.3°120.0°
COXTHXT109.5°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2120.0°124.0°
NCACBCH123.8°119.9°
NCACBHA120.7°120.0°
NCACHHA120.5°119.9°
NCACBCG45.3°63.4°
NCACBHB174.7°56.6°
NCACBHB2165.3°176.6°
NCACHOH58.8°60.1°
NCACHCM70.2°60.0°
NCACHHC179.2°180.0°
HNCACB180.0°176.0°
HNCACH53.7°64.0°
HNCAHA62.1°55.9°
H2NCACB60.0°59.9°
H2NCACH66.3°60.1°
H2NCAHA177.9°180.0°
CBCACHHA117.3°120.1°
CACBCGHB1120.0°120.1°
CACBCGHB2120.0°120.0°
CACBHB1HB2118.2°120.0°
CACBCGCD1167.0°174.2°
CACBCGCD271.7°65.8°
CACBCGHG47.2°54.2°
CBCACHOH63.5°59.9°
CBCACHCM167.5°180.0°
CBCACHHC56.9°60.0°
CHCACBCG169.1°176.7°
CHCACBHB149.1°63.3°
CHCACBHB270.9°56.7°
CACHOHCM133.8°120.1°
CACHOHHC113.6°120.0°
CACHCMHC111.4°120.0°
CACHOHHH180.0°60.1°
CACHCMC63.8°175.0°
CACHCMHM1176.2°65.0°
CACHCMHM256.2°54.9°
HACACBCG75.4°56.6°
HACACBHB1164.6°176.7°
HACACBHB244.6°63.4°
HACACHOH179.2°180.0°
HACACHCM50.2°59.9°
HACACHHC60.4°60.0°
CGCBHB1HB2118.2°120.0°
CBCGCD1CD2121.6°120.0°
CBCGCD1HG119.5°120.0°
CBCGCD2HG119.5°120.0°
CBCGCD1HD11180.0°57.2°
CBCGCD1HD1260.0°177.2°
CBCGCD1HD1360.0°62.8°
CBCGCD2HD21180.0°60.0°
CBCGCD2HD2260.0°180.0°
CBCGCD2HD2360.0°60.0°
HB1CBCGCD147.0°54.1°
HB1CBCGCD2168.3°174.1°
HB1CBCGHG72.8°65.9°
HB2CBCGCD173.0°65.8°
HB2CBCGCD248.4°54.2°
HB2CBCGHG167.2°174.2°
CD1CGCD2HG119.8°119.9°
CGCD1HD11HD12120.0°120.0°
CGCD1HD11HD13120.0°120.0°
CGCD1HD12HD13120.0°120.0°
CD1CGCD2HD2159.3°180.0°
CD1CGCD2HD2260.7°59.9°
CD1CGCD2HD23179.3°60.0°
CD2CGCD1HD1158.4°62.8°
CD2CGCD1HD12178.4°57.1°
CD2CGCD1HD1361.7°177.2°
CGCD2HD21HD22120.0°120.0°
CGCD2HD21HD23120.0°120.0°
CGCD2HD22HD23120.0°119.9°
HGCGCD1HD1160.5°177.2°
HGCGCD1HD1259.5°62.8°
HGCGCD1HD13179.5°57.2°
HGCGCD2HD2160.5°60.0°
HGCGCD2HD22179.5°60.0°
HGCGCD2HD2359.5°179.9°
HD11CD1HD12HD13120.0°120.0°
HD21CD2HD22HD23120.0°120.1°
OHCHCMHC120.2°120.0°
OHCHCMC167.8°65.0°
OHCHCMHM147.8°55.0°
OHCHCMHM272.2°175.0°
CMCHOHHH46.2°60.0°
CHCMCHM1120.0°120.0°
CHCMCHM2120.0°120.0°
CHCMHM1HM2120.6°120.0°
CHCMCO89.8°0.0°
CHCMCOXT91.5°179.9°
HCCHOHHH66.4°180.0°
HCCHCMC47.6°55.0°
HCCHCMHM172.4°175.0°
HCCHCMHM2167.7°65.1°
CCMHM1HM2120.6°120.0°
CMCOOXT178.5°179.9°
CMCOXTHXT178.5°180.0°
HM1CMCO150.2°119.9°
HM1CMCOXT28.5°60.0°
HM2CMCO30.2°120.1°
HM2CMCOXT148.5°60.0°
OCOXTHXT0.0°0.1°

223790

PDB entries from 2024-08-14

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