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UC5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O4C4doub1.22Å1.24Å
C4C5sing1.42Å1.41Å
C4N3sing1.35Å1.37Å
C5C6doub1.35Å1.40Å
C5H5sing1.08Å1.08Å
C6N1sing1.37Å1.41Å
C6H6sing1.08Å1.08Å
N3C2sing1.35Å1.41Å
N3HN3sing0.97Å1.00Å
C2O2doub1.22Å1.26Å
C2N1sing1.35Å1.38Å
N1C1'sing1.46Å1.48Å
C1'C2'sing1.54Å1.55Å
C1'O4'sing1.44Å1.44Å
C1'H1'sing1.09Å1.10Å
C2'C3'sing1.54Å1.50Å
C2'H2'1sing1.09Å1.10Å
C2'H2'2sing1.09Å1.10Å
C3'O3'sing1.43Å1.43Å
C3'C4'sing1.54Å1.52Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
O4'C4'sing1.45Å1.42Å
C4'C5'sing1.53Å1.54Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.43Å1.38Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
O5'PAsing1.61Å1.62Å
PAO1Adoub1.48Å1.51Å
PAO2Asing1.61Å1.52Å
PAC3Asing1.82Å1.82Å
O2AHO2Asing0.97Å0.95Å
C3APBsing1.82Å1.80Å
C3AH3A1sing1.09Å1.10Å
C3AH3A2sing1.09Å1.10Å
PBO1Bsing1.61Å1.51Å
PBO2Bsing1.61Å1.47Å
PBO3Bdoub1.48Å1.61Å
O1BHO1Bsing0.97Å0.95Å
O2BHO2Bsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O4C4C5122.1°120.3°
O4C4N3119.2°120.2°
C5C4N3118.7°119.4°
C4C5C6119.7°119.1°
C4C5H5120.1°120.5°
C4N3C2122.7°120.2°
C4N3HN3118.7°120.0°
C6C5H5120.2°120.5°
C5C6N1120.2°119.7°
C5C6H6119.9°120.1°
N1C6H6119.9°120.1°
C6N1C2120.3°120.6°
C6N1C1'116.2°119.7°
C2N3HN3118.7°119.8°
N3C2O2120.2°119.5°
N3C2N1118.3°121.0°
O2C2N1121.5°119.5°
C2N1C1'123.4°119.7°
N1C1'C2'108.7°110.4°
N1C1'O4'112.2°110.5°
N1C1'H1'107.1°110.3°
C2'C1'O4'106.0°104.8°
C2'C1'H1'113.2°110.4°
C1'C2'C3'106.0°104.1°
C1'C2'H2'1111.4°110.5°
C1'C2'H2'2110.6°110.5°
O4'C1'H1'109.7°110.3°
C1'O4'C4'109.7°105.4°
C3'C2'H2'1111.4°110.5°
C3'C2'H2'2110.6°110.5°
C2'C3'O3'116.2°110.5°
C2'C3'C4'102.7°104.2°
C2'C3'H3'111.7°110.6°
H2'1C2'H2'2106.9°110.5°
O3'C3'C4'114.8°110.5°
O3'C3'H3'98.7°110.4°
C3'O3'HO3'109.5°106.8°
C4'C3'H3'113.2°110.5°
C3'C4'O4'107.9°104.7°
C3'C4'C5'107.3°110.7°
C3'C4'H4'112.6°110.3°
O4'C4'C5'111.4°110.4°
O4'C4'H4'108.6°110.4°
C5'C4'H4'109.2°110.3°
C4'C5'O5'108.4°109.5°
C4'C5'H5'1110.1°109.5°
C4'C5'H5'2109.8°109.5°
O5'C5'H5'1110.1°109.4°
O5'C5'H5'2109.8°109.5°
C5'O5'PA116.5°106.8°
H5'1C5'H5'2108.6°109.5°
O5'PAO1A103.4°109.5°
O5'PAO2A112.6°109.5°
O5'PAC3A101.8°109.5°
O1APAO2A115.8°109.5°
O1APAC3A114.1°109.5°
O2APAC3A108.2°109.4°
PAO2AHO2A109.5°106.8°
PAC3APB118.6°109.5°
PAC3AH3A1104.4°109.5°
PAC3AH3A2106.5°109.5°
PBC3AH3A1104.4°109.4°
PBC3AH3A2106.6°109.4°
C3APBO1B107.6°109.5°
C3APBO2B115.0°109.5°
C3APBO3B110.4°109.5°
H3A1C3AH3A2116.9°109.5°
O1BPBO2B107.3°109.5°
O1BPBO3B111.3°109.5°
PBO1BHO1B109.5°106.8°
O2BPBO3B105.3°109.5°
PBO2BHO2B109.5°106.8°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O4C4C5N3179.4°180.0°
O4C4C5C6179.7°180.0°
O4C4C5H50.3°0.0°
O4C4N3C2178.0°179.7°
O4C4N3HN32.0°0.0°
C4C5C6H5180.0°180.0°
C4C5C6N10.0°0.1°
C4C5C6H6180.0°180.0°
C5C4N3C22.6°0.3°
C5C4N3HN3177.4°180.0°
N3C4C5C60.9°0.1°
N3C4C5H5179.1°180.0°
C4N3C2HN3180.0°179.8°
C4N3C2O2176.7°180.0°
C4N3C2N13.4°0.5°
C5C6N1H6180.0°179.9°
C5C6N1C20.8°0.3°
C5C6N1C1'177.6°180.0°
H5C5C6N1180.0°180.0°
H5C5C6H60.0°0.1°
C6N1C2N32.4°0.5°
C6N1C2O2177.7°180.0°
C6N1C2C1'176.5°179.7°
C6N1C1'C2'62.7°115.0°
C6N1C1'O4'54.2°129.5°
C6N1C1'H1'174.7°7.2°
H6C6N1C2179.2°179.8°
H6C6N1C1'2.4°0.1°
N3C2O2N1179.9°179.5°
N3C2N1C1'179.0°179.7°
HN3N3C2O23.3°0.3°
HN3N3C2N1176.6°179.7°
O2C2N1C1'1.1°0.3°
C2N1C1'C2'114.0°65.2°
C2N1C1'O4'129.1°50.2°
C2N1C1'H1'8.6°172.5°
N1C1'C2'O4'120.8°118.9°
N1C1'C2'H1'118.9°122.3°
N1C1'O4'H1'118.9°122.3°
N1C1'C2'C3'111.5°142.9°
N1C1'C2'H2'19.8°24.2°
N1C1'C2'H2'2128.5°98.4°
N1C1'O4'C4'127.3°159.3°
C2'C1'O4'H1'122.5°118.8°
C1'C2'C3'H2'1121.3°118.6°
C1'C2'C3'H2'2120.0°118.7°
C1'C2'H2'1H2'2120.9°122.7°
C1'C2'C3'O3'148.4°118.7°
C1'C2'C3'C4'22.2°0.0°
C1'C2'C3'H3'99.5°118.8°
C2'C1'O4'C4'8.8°40.4°
O4'C1'C2'C3'9.3°24.0°
O4'C1'C2'H2'1130.6°94.7°
O4'C1'C2'H2'2110.7°142.6°
C1'O4'C4'C3'23.7°40.3°
C1'O4'C4'C5'141.1°159.4°
C1'O4'C4'H4'98.6°78.4°
H1'C1'C2'C3'129.6°94.8°
H1'C1'C2'H2'1109.1°146.5°
H1'C1'C2'H2'29.6°23.8°
H1'C1'O4'C4'113.8°78.4°
C3'C2'H2'1H2'2120.9°122.7°
C2'C3'O3'C4'119.9°114.8°
C2'C3'O3'H3'119.5°122.6°
C2'C3'C4'H3'120.6°118.8°
C2'C3'O3'HO3'9.3°63.3°
C2'C3'C4'O4'28.3°23.8°
C2'C3'C4'C5'148.4°142.7°
C2'C3'C4'H4'91.5°94.9°
H2'1C2'C3'O3'90.3°122.7°
H2'1C2'C3'C4'143.5°118.6°
H2'1C2'C3'H3'21.8°0.1°
H2'2C2'C3'O3'28.4°0.0°
H2'2C2'C3'C4'97.8°118.7°
H2'2C2'C3'H3'140.5°122.6°
O3'C3'C4'H3'112.3°122.5°
O3'C3'C4'O4'155.4°142.5°
O3'C3'C4'C5'84.5°98.6°
O3'C3'C4'H4'35.6°23.8°
C4'C3'O3'HO3'129.2°178.1°
C3'C4'O4'C5'117.4°119.1°
C3'C4'O4'H4'122.3°118.7°
C3'C4'C5'H4'122.3°122.4°
C3'C4'C5'O5'176.1°178.2°
C3'C4'C5'H5'163.4°58.2°
C3'C4'C5'H5'256.1°61.8°
H3'C3'O3'HO3'110.1°59.3°
H3'C3'C4'O4'92.3°94.9°
H3'C3'C4'C5'27.8°24.0°
H3'C3'C4'H4'147.9°146.3°
O4'C4'C5'H4'119.9°122.2°
O4'C4'C5'O5'66.1°66.5°
O4'C4'C5'H5'154.4°173.6°
O4'C4'C5'H5'2173.9°53.6°
C4'C5'O5'H5'1120.5°120.0°
C4'C5'O5'H5'2120.0°120.0°
C4'C5'H5'1H5'2120.3°120.0°
C4'C5'O5'PA173.7°180.0°
H4'C4'C5'O5'53.8°55.8°
H4'C4'C5'H5'1174.3°64.2°
H4'C4'C5'H5'266.2°175.8°
O5'C5'H5'1H5'2120.3°120.0°
C5'O5'PAO1A161.7°55.0°
C5'O5'PAO2A36.0°65.0°
C5'O5'PAC3A79.6°175.0°
H5'1C5'O5'PA65.8°60.0°
H5'2C5'O5'PA53.7°60.0°
O5'PAO1AO2A123.6°120.0°
O5'PAO1AC3A109.7°120.0°
O5'PAO2AC3A111.7°120.0°
O5'PAO2AHO2A1.6°59.9°
O5'PAC3APB161.9°180.0°
O5'PAC3AH3A146.3°60.0°
O5'PAC3AH3A278.1°60.1°
O1APAO2AC3A129.6°120.0°
O1APAO2AHO2A120.2°180.0°
O1APAC3APB51.2°60.0°
O1APAC3AH3A164.4°180.0°
O1APAC3AH3A2171.3°60.0°
O2APAC3APB79.3°60.0°
O2APAC3AH3A1165.1°60.0°
O2APAC3AH3A240.7°179.9°
C3APAO2AHO2A110.2°60.0°
PAC3APBH3A1115.7°120.0°
PAC3APBH3A2120.0°120.0°
PAC3AH3A1H3A2117.4°120.1°
PAC3APBO1B45.4°60.0°
PAC3APBO2B164.9°180.0°
PAC3APBO3B76.2°60.0°
PBC3AH3A1H3A2117.4°120.0°
C3APBO1BO2B124.3°120.0°
C3APBO1BO3B121.1°120.0°
C3APBO2BO3B121.8°120.0°
C3APBO1BHO1B7.6°60.0°
C3APBO2BHO2B118.2°180.0°
H3A1C3APBO1B161.1°60.0°
H3A1C3APBO2B79.4°60.0°
H3A1C3APBO3B39.5°180.0°
H3A2C3APBO1B74.6°180.0°
H3A2C3APBO2B44.9°60.0°
H3A2C3APBO3B163.8°60.0°
O1BPBO2BO3B118.6°120.0°
O1BPBO2BHO2B122.2°59.9°
O2BPBO1BHO1B116.7°60.0°
O3BPBO1BHO1B128.7°180.0°
O3BPBO2BHO2B3.6°60.1°

224931

PDB entries from 2024-09-11

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