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UCP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C2sing1.35Å1.39Å
N1C6sing1.37Å1.39Å
N1C1'sing1.46Å1.57Å
C2O2doub1.22Å1.20Å
C2N3sing1.35Å1.38Å
N3C4sing1.35Å1.35Å
N3HN3sing0.97Å1.02Å
C4O4doub1.22Å1.29Å
C4C5sing1.42Å1.38Å
C5C6doub1.35Å1.32Å
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
C1'C2'sing1.54Å1.54Å
C1'O4'sing1.44Å1.43Å
C1'H1'sing1.09Å1.12Å
C2'C3'sing1.54Å1.53Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.11Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.55Å
C3'H3'sing1.09Å1.11Å
O3'HO'3sing0.97Å0.95Å
C4'O4'sing1.45Å1.45Å
C4'C5'sing1.53Å1.45Å
C4'H4'sing1.09Å1.11Å
C5'O5'sing1.43Å1.29Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.11Å
O5'PAsing1.61Å1.54Å
PAO1Adoub1.48Å1.53Å
PAO2Asing1.61Å1.58Å
PAO3Asing1.61Å1.61Å
O2AHOA2sing0.97Å0.95Å
O3APBsing1.61Å1.50Å
PBO1Bdoub1.48Å1.46Å
PBO2Bsing1.61Å1.63Å
PBCCsing1.82Å1.49Å
O2BHOB2sing0.97Å0.95Å
CCPGsing1.82Å1.64Å
CCHCC1sing1.09Å1.11Å
CCHCC2sing1.09Å1.11Å
PGO1Gdoub1.48Å1.58Å
PGO2Gsing1.61Å1.45Å
PGO3Gsing1.61Å1.46Å
O2GHOG2sing0.97Å0.95Å
O3GHOG3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2N1C6116.7°120.6°
C2N1C1'150.2°119.7°
N1C2O2118.2°119.5°
N1C2N3119.9°120.9°
C6N1C1'93.1°119.7°
N1C6C5124.7°119.7°
N1C6H6120.4°120.1°
N1C1'C2'113.2°110.4°
N1C1'O4'108.0°110.5°
N1C1'H1'108.1°110.4°
O2C2N3121.9°119.6°
C2N3C4119.1°120.3°
C2N3HN3121.6°119.9°
C4N3HN3119.3°119.8°
N3C4O4117.5°120.3°
N3C4C5123.0°119.4°
O4C4C5119.5°120.3°
C4C5C6116.6°119.1°
C4C5H5123.6°120.4°
C6C5H5119.8°120.4°
C5C6H6114.8°120.2°
C2'C1'O4'109.8°104.8°
C2'C1'H1'106.2°110.3°
C1'C2'C3'106.4°104.1°
C1'C2'H2'1113.3°110.5°
C1'C2'H2'2113.4°110.6°
O4'C1'H1'111.6°110.3°
C1'O4'C4'109.5°105.4°
C3'C2'H2'1113.4°110.5°
C3'C2'H2'2113.4°110.6°
C2'C3'O3'99.5°110.5°
C2'C3'C4'104.1°104.2°
C2'C3'H3'128.7°110.5°
H2'1C2'H2'297.1°110.5°
O3'C3'C4'130.1°110.5°
O3'C3'H3'101.6°110.5°
C3'O3'HO'399.6°106.8°
C4'C3'H3'96.9°110.5°
C3'C4'O4'110.1°104.7°
C3'C4'C5'111.7°110.7°
C3'C4'H4'105.6°110.3°
O4'C4'C5'102.3°110.4°
O4'C4'H4'114.4°110.3°
C5'C4'H4'112.9°110.3°
C4'C5'O5'110.8°109.5°
C4'C5'H5'1111.7°109.5°
C4'C5'H5'2111.7°109.4°
O5'C5'H5'1111.7°109.5°
O5'C5'H5'2111.8°109.4°
C5'O5'PA109.3°106.8°
H5'1C5'H5'298.7°109.5°
O5'PAO1A101.0°109.5°
O5'PAO2A104.7°109.4°
O5'PAO3A105.5°109.5°
O1APAO2A125.4°109.5°
O1APAO3A111.0°109.5°
O2APAO3A107.2°109.4°
PAO2AHOA2104.7°106.9°
PAO3APB128.5°106.8°
O3APBO1B109.6°109.5°
O3APBO2B102.0°109.5°
O3APBCC92.9°109.5°
O1BPBO2B122.5°109.5°
O1BPBCC115.9°109.4°
O2BPBCC108.8°109.5°
PBO2BHOB2102.0°106.8°
PBCCPG126.5°109.5°
PBCCHCC1106.2°109.5°
PBCCHCC2106.2°109.4°
PGCCHCC1106.3°109.5°
PGCCHCC2106.3°109.5°
CCPGO1G110.6°109.5°
CCPGO2G104.3°109.5°
CCPGO3G101.5°109.5°
HCC1CCHCC2103.3°109.5°
O1GPGO2G117.2°109.4°
O1GPGO3G111.4°109.5°
O2GPGO3G110.5°109.4°
PGO2GHOG2104.3°106.9°
PGO3GHOG3101.5°106.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2N1C6C1'179.1°179.7°
N1C2O2N3179.9°179.5°
N1C2N3C40.3°0.6°
N1C2N3HN3179.7°179.8°
C2N1C6C50.8°0.3°
C2N1C6H6179.2°179.8°
C2N1C1'C2'112.9°60.3°
C2N1C1'O4'125.3°55.1°
C2N1C1'H1'4.4°177.4°
C6N1C2O2179.5°180.0°
C6N1C2N30.7°0.6°
N1C6C5C40.5°0.0°
N1C6C5H6180.0°180.0°
N1C6C5H5179.6°179.9°
C6N1C1'C2'65.5°120.0°
C6N1C1'O4'56.3°124.6°
C6N1C1'H1'177.1°2.2°
C1'N1C2O21.2°0.3°
C1'N1C2N3178.9°179.8°
C1'N1C6C5179.9°179.9°
C1'N1C6H60.1°0.1°
N1C1'C2'O4'120.7°119.0°
N1C1'C2'H1'118.5°122.3°
N1C1'O4'H1'118.7°122.4°
N1C1'C2'C3'117.3°142.9°
N1C1'C2'H2'1117.5°24.3°
N1C1'C2'H2'28.0°98.3°
N1C1'O4'C4'121.9°159.3°
O2C2N3C4179.8°180.0°
O2C2N3HN30.2°0.3°
C2N3C4HN3180.0°179.7°
C2N3C4O4179.5°179.7°
C2N3C4C50.0°0.3°
N3C4O4C5179.5°180.0°
N3C4C5C60.0°0.0°
N3C4C5H5180.0°179.9°
HN3N3C4O40.5°0.0°
HN3N3C4C5180.0°179.9°
O4C4C5C6179.5°180.0°
O4C4C5H50.5°0.1°
C4C5C6H5179.9°179.9°
C4C5C6H6179.5°179.9°
H5C5C6H60.4°0.0°
C2'C1'O4'H1'117.5°118.7°
C1'C2'C3'H2'1125.2°118.6°
C1'C2'C3'H2'2125.3°118.8°
C1'C2'H2'1H2'2119.3°122.6°
C1'C2'C3'O3'139.1°118.7°
C1'C2'C3'C4'3.4°0.1°
C1'C2'C3'H3'107.6°118.7°
C2'C1'O4'C4'1.9°40.4°
O4'C1'C2'C3'3.5°23.9°
O4'C1'C2'H2'1121.8°94.7°
O4'C1'C2'H2'2128.8°142.7°
C1'O4'C4'C3'0.4°40.3°
C1'O4'C4'C5'119.2°159.5°
C1'O4'C4'H4'118.3°78.4°
H1'C1'C2'C3'124.3°94.8°
H1'C1'C2'H2'11.0°146.5°
H1'C1'C2'H2'2110.4°23.9°
H1'C1'O4'C4'119.4°78.4°
C3'C2'H2'1H2'2119.3°122.7°
C2'C3'O3'C4'117.6°114.8°
C2'C3'O3'H3'132.9°122.6°
C2'C3'C4'H3'132.8°118.7°
C2'C3'O3'HO'3180.0°63.3°
C2'C3'C4'O4'2.5°23.8°
C2'C3'C4'C5'115.4°142.8°
C2'C3'C4'H4'121.5°94.9°
H2'1C2'C3'O3'13.9°122.7°
H2'1C2'C3'C4'121.8°118.6°
H2'1C2'C3'H3'127.2°0.1°
H2'2C2'C3'O3'95.6°0.1°
H2'2C2'C3'C4'128.7°118.8°
H2'2C2'C3'H3'17.7°122.5°
O3'C3'C4'H3'111.5°122.6°
O3'C3'C4'O4'118.2°142.5°
O3'C3'C4'C5'128.8°98.5°
O3'C3'C4'H4'5.8°23.8°
C4'C3'O3'HO'362.4°178.1°
C3'C4'O4'C5'118.9°119.2°
C3'C4'O4'H4'118.7°118.7°
C3'C4'C5'H4'118.8°122.4°
C3'C4'C5'O5'102.1°176.9°
C3'C4'C5'H5'123.2°63.1°
C3'C4'C5'H5'2132.6°56.9°
H3'C3'O3'HO'347.1°59.3°
H3'C3'C4'O4'130.3°94.9°
H3'C3'C4'C5'17.3°24.1°
H3'C3'C4'H4'105.8°146.4°
O4'C4'C5'H4'123.5°122.1°
O4'C4'C5'O5'140.2°61.4°
O4'C4'C5'H5'194.5°178.6°
O4'C4'C5'H5'214.9°58.6°
C4'C5'O5'H5'1125.3°120.1°
C4'C5'O5'H5'2125.2°119.9°
C4'C5'H5'1H5'2117.6°120.0°
C4'C5'O5'PA141.1°180.0°
H4'C4'C5'O5'16.7°60.8°
H4'C4'C5'H5'1142.0°59.3°
H4'C4'C5'H5'2108.6°179.3°
O5'C5'H5'1H5'2117.7°120.0°
C5'O5'PAO1A177.8°60.0°
C5'O5'PAO2A46.3°60.0°
C5'O5'PAO3A66.6°179.9°
H5'1C5'O5'PA15.9°60.0°
H5'2C5'O5'PA93.6°60.0°
O5'PAO1AO2A117.2°120.0°
O5'PAO1AO3A111.5°120.0°
O5'PAO2AO3A111.7°120.0°
O5'PAO2AHOA2180.0°60.0°
O5'PAO3APB70.3°180.0°
O1APAO2AO3A132.8°120.0°
O1APAO2AHOA264.6°180.0°
O1APAO3APB38.3°60.0°
O2APAO3APB178.5°60.0°
O3APAO2AHOA268.3°60.0°
PAO3APBO1B131.7°60.0°
PAO3APBO2B0.4°60.1°
PAO3APBCC109.5°180.0°
O3APBO1BO2B119.3°120.0°
O3APBO1BCC103.4°120.0°
O3APBO2BCC97.3°120.0°
O3APBO2BHOB2180.0°60.0°
O3APBCCPG103.2°180.0°
O3APBCCHCC1131.5°60.0°
O3APBCCHCC222.0°60.0°
O1BPBO2BCC139.9°120.0°
O1BPBO2BHOB257.1°180.0°
O1BPBCCPG143.3°60.0°
O1BPBCCHCC118.1°60.0°
O1BPBCCHCC291.4°180.0°
O2BPBCCPG0.5°60.0°
O2BPBCCHCC1124.8°180.0°
O2BPBCCHCC2125.8°60.0°
CCPBO2BHOB282.8°60.0°
PBCCPGHCC1125.2°120.0°
PBCCPGHCC2125.3°120.0°
PBCCHCC1HCC2111.5°119.9°
PBCCPGO1G2.2°60.0°
PBCCPGO2G124.6°180.0°
PBCCPGO3G120.5°60.0°
PGCCHCC1HCC2111.6°120.1°
CCPGO1GO2G119.3°120.0°
CCPGO1GO3G112.1°120.0°
CCPGO2GO3G108.4°120.0°
CCPGO2GHOG2180.0°179.9°
CCPGO3GHOG3180.0°60.0°
HCC1CCPGO1G127.4°60.0°
HCC1CCPGO2G0.6°60.0°
HCC1CCPGO3G114.3°180.0°
HCC2CCPGO1G123.1°180.0°
HCC2CCPGO2G110.1°60.0°
HCC2CCPGO3G4.8°59.9°
O1GPGO2GO3G129.0°120.0°
O1GPGO2GHOG257.4°60.0°
O1GPGO3GHOG362.3°180.0°
O2GPGO3GHOG369.8°60.0°
O3GPGO2GHOG271.7°60.0°

224931

PDB entries from 2024-09-11

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