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VA7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2N1doub1.32Å1.33ÅAromatic
C2N3sing1.32Å1.31ÅAromatic
N1C6sing1.33Å1.36ÅAromatic
N3C4doub1.33Å1.37ÅAromatic
C6N6sing1.38Å1.45Å
C6C5doub1.41Å1.42ÅAromatic
C4C5sing1.41Å1.41ÅAromatic
C4N9sing1.37Å1.37ÅAromatic
C2'C1'sing1.55Å1.27Å
C2'C3'sing1.55Å1.50Å
C1'N9sing1.47Å1.44Å
C1'O4'sing1.44Å1.61Å
C5N7sing1.35Å1.37ÅAromatic
N9C8sing1.36Å1.34ÅAromatic
O3'C3'sing1.43Å1.38Å
C3'C4'sing1.55Å1.55Å
O4'C4'sing1.44Å1.25Å
N7C8doub1.30Å1.35ÅAromatic
C4'C5'sing1.53Å1.56Å
O2BPBdoub1.48Å1.50Å
C5'O5'sing1.43Å1.42Å
O5'PAsing1.61Å1.58Å
O3APBsing1.61Å1.57Å
O3APAsing1.61Å1.60Å
PBO1Bsing1.61Å1.51Å
PBC3Bsing1.82Å1.82Å
CL1C3Bsing1.80Å1.76Å
PAO2Adoub1.48Å1.52Å
PAO1Asing1.61Å1.52Å
C3BCL2sing1.80Å1.74Å
C3BPGsing1.82Å1.82Å
O3GPGdoub1.48Å1.53Å
PGO2Gsing1.61Å1.51Å
PGO1Gsing1.61Å1.52Å
C2H1sing1.08Å1.08Å
N6H2sing0.97Å1.00Å
N6H3sing0.97Å1.00Å
C8H4sing1.08Å1.08Å
C1'H5sing1.09Å1.10Å
O1AH6sing0.97Å0.95Å
O1GH7sing0.97Å0.95Å
C2'H8sing1.09Å1.10Å
C2'H9sing1.09Å1.10Å
O1BH10sing0.97Å0.95Å
O2GH11sing0.97Å0.95Å
C3'H12sing1.09Å1.10Å
O3'H13sing0.97Å0.95Å
C4'H14sing1.09Å1.10Å
C5'H15sing1.09Å1.10Å
C5'H16sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C2N3121.5°122.4°
C2N1C6122.1°121.2°
N1C2H1119.3°118.8°
C2N3C4120.4°120.6°
N3C2H1119.2°118.8°
N1C6N6119.9°120.8°
N1C6C5119.0°118.4°
N3C4C5121.2°119.1°
N3C4N9132.8°134.9°
N6C6C5121.1°120.8°
C6N6H2109.5°120.0°
C6N6H3109.5°120.0°
C6C5C4115.8°118.2°
C6C5N7137.4°134.7°
C5C4N9105.9°106.0°
C4C5N7106.8°107.2°
C4N9C1'123.1°126.3°
C4N9C8109.8°107.5°
C1'C2'C3'104.6°104.1°
C2'C1'N9108.9°110.3°
C2'C1'O4'107.2°104.8°
C2'C1'H5112.9°110.5°
C1'C2'H8110.7°110.5°
C1'C2'H9110.7°110.5°
C2'C3'O3'111.6°110.5°
C2'C3'C4'100.3°104.1°
C3'C2'H8110.7°110.5°
C3'C2'H9110.7°110.5°
C2'C3'H12109.7°110.5°
N9C1'O4'109.7°110.4°
C1'N9C8127.1°126.3°
N9C1'H5110.1°110.3°
C1'O4'C4'106.3°105.3°
O4'C1'H5107.9°110.4°
C5N7C8108.7°109.4°
N9C8N7108.7°109.9°
N9C8H4125.7°125.1°
O3'C3'C4'114.2°110.5°
O3'C3'H12111.4°110.6°
C3'O3'H13109.5°114.0°
C3'C4'O4'103.2°104.8°
C3'C4'C5'113.2°110.4°
C4'C3'H12109.0°110.5°
C3'C4'H14108.9°110.4°
O4'C4'C5'109.1°110.3°
O4'C4'H14113.7°110.4°
N7C8H4125.7°125.0°
C4'C5'O5'106.1°109.5°
C5'C4'H14108.7°110.3°
C4'C5'H15110.3°109.4°
C4'C5'H16110.3°109.5°
O2BPBO3A107.8°109.5°
O2BPBO1B109.6°109.5°
O2BPBC3B110.2°109.4°
C5'O5'PA117.4°123.0°
O5'C5'H15110.3°109.5°
O5'C5'H16110.3°109.5°
O5'PAO3A104.9°109.5°
O5'PAO2A110.4°109.5°
O5'PAO1A108.7°109.5°
PBO3APA128.3°134.0°
O3APBO1B111.4°109.5°
O3APBC3B109.3°109.5°
O3APAO2A109.3°109.5°
O3APAO1A114.2°109.5°
O1BPBC3B108.6°109.4°
PBO1BH10109.5°114.0°
PBC3BCL1112.3°109.4°
PBC3BCL2109.9°109.4°
PBC3BPG111.3°109.5°
CL1C3BCL2113.2°109.5°
CL1C3BPG105.3°109.5°
O2APAO1A109.3°109.5°
PAO1AH6109.5°114.0°
CL2C3BPG104.4°109.5°
C3BPGO3G112.9°109.5°
C3BPGO2G103.3°109.5°
C3BPGO1G106.4°109.5°
O3GPGO2G108.6°109.5°
O3GPGO1G111.7°109.4°
O2GPGO1G113.8°109.5°
PGO2GH11109.5°114.0°
PGO1GH7109.5°114.0°
H2N6H3109.5°120.0°
H8C2'H9109.5°110.5°
H15C5'H16109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C2N3H1180.0°180.0°
N1C2N3C40.1°0.0°
C2N1C6N6179.9°180.0°
C2N1C6C50.5°0.1°
N3C2N1C60.2°0.0°
C2N3C4C50.0°0.0°
C2N3C4N9179.6°180.0°
N1C6N6C5179.5°179.9°
N1C6C5C40.5°0.0°
N1C6C5N7179.6°179.9°
C6N1C2H1179.8°180.0°
N1C6N6H20.0°0.1°
N1C6N6H3120.0°180.0°
N3C4C5C60.3°0.0°
N3C4C5N9179.7°180.0°
N3C4N9C1'1.0°0.1°
N3C4C5N7179.8°180.0°
N3C4N9C8179.6°180.0°
C4N3C2H1179.9°180.0°
N6C6C5C4180.0°180.0°
N6C6C5N70.2°0.0°
C6N6H2H3120.0°179.9°
C6C5C4N7179.9°180.0°
C6C5C4N9180.0°180.0°
C6C5N7C8180.0°180.0°
C5C6N6H2179.5°180.0°
C5C6N6H359.5°0.1°
C5C4N9C1'179.4°179.9°
C5C4N9C80.0°0.0°
C4C5N7C80.2°0.1°
C4N9C1'C2'88.7°88.2°
C4N9C1'C8179.3°179.9°
C4N9C1'O4'154.2°156.5°
N9C4C5N70.1°0.0°
C4N9C8N70.1°0.0°
C4N9C8H4179.9°180.0°
C4N9C1'H535.6°34.1°
C1'C2'C3'H8119.2°118.6°
C1'C2'C3'H9119.2°118.6°
C2'C1'N9O4'117.1°115.3°
C2'C1'N9H5124.3°122.4°
C2'C1'O4'H5121.9°119.0°
C2'C1'N9C890.6°91.9°
C1'C2'C3'O3'159.8°118.6°
C1'C2'C3'C4'38.4°0.0°
C2'C1'O4'C4'5.3°40.5°
C1'C2'H8H9122.2°122.6°
C1'C2'C3'H1276.2°118.6°
C3'C2'C1'N996.4°142.8°
C3'C2'C1'O4'22.3°24.0°
C2'C3'O3'C4'113.0°114.6°
C2'C3'O3'H12123.0°122.7°
C2'C3'C4'H12115.1°118.6°
C2'C3'C4'O4'42.1°24.0°
C2'C3'C4'C5'159.9°142.8°
C3'C2'C1'H5141.0°94.9°
C3'C2'H8H9122.3°122.7°
C2'C3'O3'H13148.2°61.4°
C2'C3'C4'H1479.1°94.9°
N9C1'O4'H5119.9°122.3°
N9C1'O4'C4'123.5°159.3°
C1'N9C8N7179.2°180.0°
C1'N9C8H40.7°0.1°
N9C1'C2'H8144.4°98.5°
N9C1'C2'H922.9°24.1°
O4'C1'N9C826.5°23.4°
C1'O4'C4'C3'28.9°40.5°
C1'O4'C4'C5'149.5°159.4°
O4'C1'C2'H897.0°142.7°
O4'C1'C2'H9141.5°94.7°
C1'O4'C4'H1489.0°78.3°
C5N7C8N90.2°0.1°
C5N7C8H4179.8°180.0°
N9C8N7H4180.0°180.0°
C8N9C1'H5145.1°145.8°
O3'C3'C4'H12125.3°122.7°
O3'C3'C4'O4'161.6°142.6°
O3'C3'C4'C5'80.6°98.5°
O3'C3'C2'H840.6°0.0°
O3'C3'C2'H981.0°122.7°
O3'C3'C4'H1440.4°23.7°
C3'C4'O4'C5'120.6°118.9°
C3'C4'O4'H14117.9°118.9°
C3'C4'C5'H14121.2°122.3°
C3'C4'C5'O5'56.2°175.0°
C4'C3'C2'H880.8°118.7°
C4'C3'C2'H9157.6°118.6°
C4'C3'O3'H1398.8°176.1°
C3'C4'C5'H15175.7°55.0°
C3'C4'C5'H1663.3°64.9°
O4'C4'C5'H14124.5°122.3°
O4'C4'C5'O5'58.1°69.6°
C4'O4'C1'H5116.6°78.4°
O4'C4'C3'H1273.1°94.6°
O4'C4'C5'H1561.4°170.4°
O4'C4'C5'H16177.5°50.4°
C4'C5'O5'H15119.4°120.0°
C4'C5'O5'H16119.5°120.0°
C4'C5'O5'PA129.4°180.0°
C5'C4'C3'H1244.7°24.2°
C4'C5'H15H16121.6°119.9°
O2BPBO3AO1B120.2°120.0°
O2BPBO3AC3B119.7°120.0°
O2BPBO3APA153.0°60.0°
O2BPBO1BC3B120.4°120.0°
O2BPBC3BCL17.9°60.0°
O2BPBC3BCL2119.2°180.0°
O2BPBC3BPG125.7°60.0°
O2BPBO1BH100.0°180.0°
C5'O5'PAO3A67.1°175.0°
C5'O5'PAO2A175.3°55.0°
C5'O5'PAO1A55.5°65.0°
O5'C5'C4'H14177.4°52.7°
O5'C5'H15H16121.6°120.0°
O5'PAO3APB120.7°165.0°
O5'PAO3AO2A118.4°120.0°
O5'PAO3AO1A118.9°120.0°
O5'PAO2AO1A119.5°120.0°
O5'PAO1AH6120.6°60.0°
PAO5'C5'H15111.1°60.0°
PAO5'C5'H169.9°60.0°
O3APBO1BC3B120.4°120.0°
O3APBC3BCL1126.2°60.0°
PBO3APAO2A120.9°45.0°
PBO3APAO1A1.8°75.0°
O3APBC3BCL20.9°60.0°
O3APBC3BPG116.1°180.0°
O3APBO1BH10119.2°59.9°
PAO3APBO1B32.7°60.0°
PAO3APBC3B87.3°180.0°
O3APAO2AO1A125.7°120.0°
O3APAO1AH6122.7°60.0°
O1BPBC3BCL1112.2°180.0°
O1BPBC3BCL2120.8°60.0°
O1BPBC3BPG5.6°60.0°
PBC3BCL1CL2125.3°120.0°
PBC3BCL1PG121.3°120.0°
PBC3BCL2PG119.5°120.0°
PBC3BPGO3G43.3°60.0°
PBC3BPGO2G160.4°180.0°
PBC3BPGO1G79.5°60.0°
C3BPBO1BH10120.4°60.0°
CL1C3BCL2PG114.0°120.0°
CL1C3BPGO3G78.6°179.9°
CL1C3BPGO2G38.4°60.1°
CL1C3BPGO1G158.6°60.0°
O2APAO1AH60.0°180.0°
CL2C3BPGO3G161.9°60.0°
CL2C3BPGO2G81.0°60.0°
CL2C3BPGO1G39.1°180.0°
C3BPGO3GO2G113.9°120.0°
C3BPGO3GO1G119.8°120.0°
C3BPGO2GO1G114.9°120.0°
C3BPGO1GH7123.5°60.0°
C3BPGO2GH11120.0°180.0°
O3GPGO2GO1G125.0°120.0°
O3GPGO1GH70.0°180.0°
O3GPGO2GH110.0°60.0°
O2GPGO1GH7123.4°60.0°
O1GPGO2GH11125.1°59.9°
H5C1'C2'H821.8°23.7°
H5C1'C2'H999.8°146.4°
H8C2'C3'H12164.6°122.7°
H9C2'C3'H1243.0°0.0°
H12C3'O3'H1325.2°61.3°
H12C3'C4'H14165.8°146.4°
H14C4'C5'H1563.1°67.3°
H14C4'C5'H1657.9°172.7°

225946

PDB entries from 2024-10-09

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