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WC7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O3'C3'sing1.43Å1.43Å
C2'C3'sing1.54Å1.51Å
C2'C1'sing1.55Å1.51Å
S1C5doub1.71Å1.59Å
S3C8sing1.76Å1.75ÅAromatic
S3C4sing1.76Å1.67ÅAromatic
C3'C4'sing1.54Å1.51Å
C8C6doub1.33Å1.41ÅAromatic
C4C5sing1.41Å1.48Å
C4C3doub1.39Å1.46ÅAromatic
C5N1sing1.34Å1.42Å
C6C3sing1.40Å1.45ÅAromatic
C3C2sing1.48Å1.39Å
N1C1'sing1.47Å1.47Å
N1C1sing1.37Å1.35Å
C1'O4'sing1.44Å1.43Å
C1C2doub1.34Å1.40Å
C4'C5'sing1.53Å1.52Å
C4'O4'sing1.44Å1.43Å
C5'O5'sing1.43Å1.42Å
OP1Pdoub1.48Å1.51Å
OP2Psing1.61Å1.51Å
PO5'sing1.61Å1.60Å
C1H1sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C6H3sing1.08Å1.08Å
C8H4sing1.08Å1.08Å
C1'H5sing1.09Å1.10Å
C2'H6sing1.09Å1.10Å
C2'H7sing1.09Å1.10Å
C3'H8sing1.09Å1.10Å
C4'H9sing1.09Å1.10Å
C5'H10sing1.09Å1.10Å
C5'H11sing1.09Å1.10Å
O3'H12sing0.97Å0.95Å
OP2H14sing0.97Å0.95Å
POP3sing1.61Å1.61Å
OP3H16sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O3'C3'C2'110.4°110.5°
O3'C3'C4'111.6°110.5°
O3'C3'H8110.7°110.6°
C3'O3'H12109.5°114.0°
C3'C2'C1'107.2°104.1°
C2'C3'C4'105.0°104.1°
C3'C2'H6110.1°110.5°
C3'C2'H7110.0°110.5°
C2'C3'H8109.5°110.5°
C2'C1'N1113.9°110.4°
C2'C1'O4'106.5°104.8°
C2'C1'H5108.2°110.4°
C1'C2'H6110.0°110.5°
C1'C2'H7110.1°110.5°
S1C5C4121.1°119.7°
S1C5N1121.6°119.6°
C8S3C495.9°91.4°
S3C8C6110.3°110.6°
S3C8H4124.9°124.7°
S3C4C5130.3°131.2°
S3C4C3108.9°109.4°
C3'C4'C5'110.2°110.4°
C3'C4'O4'108.1°104.8°
C4'C3'H8109.5°110.5°
C3'C4'H9109.9°110.4°
C8C6C3111.2°115.8°
C8C6H3124.4°122.2°
C6C8H4124.9°124.7°
C5C4C3120.8°119.3°
C4C5N1117.2°120.7°
C4C3C6113.6°112.7°
C4C3C2116.8°117.5°
C5N1C1'120.2°119.2°
C5N1C1119.8°121.7°
C6C3C2129.5°129.8°
C3C6H3124.4°122.1°
C3C2C1120.9°119.5°
C3C2H2119.6°120.2°
C1'N1C1120.0°119.1°
N1C1'O4'110.2°110.4°
N1C1'H5108.7°110.3°
N1C1C2124.5°121.3°
N1C1H1117.7°119.3°
C1'O4'C4'111.8°105.3°
O4'C1'H5109.2°110.3°
C2C1H1117.7°119.4°
C1C2H2119.6°120.2°
C5'C4'O4'107.8°110.4°
C4'C5'O5'108.2°109.5°
C5'C4'H9109.8°110.3°
C4'C5'H10109.8°109.5°
C4'C5'H11109.8°109.5°
O4'C4'H9111.1°110.5°
C5'O5'P118.5°123.0°
O5'C5'H10109.8°109.4°
O5'C5'H11109.8°109.4°
OP1POP2119.7°109.5°
OP1PO5'109.7°109.5°
OP1POP3107.8°109.5°
OP2PO5'107.0°109.5°
POP2H14109.5°114.0°
OP2POP3107.7°109.5°
O5'POP3103.8°109.5°
H6C2'H7109.4°110.6°
H10C5'H11109.5°109.5°
POP3H16109.5°114.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O3'C3'C2'C4'120.4°118.6°
O3'C3'C2'H8122.1°122.7°
O3'C3'C2'C1'132.3°118.6°
O3'C3'C4'H8122.9°122.7°
O3'C3'C4'C5'114.1°98.5°
O3'C3'C4'O4'128.3°142.6°
O3'C3'C2'H6108.0°0.0°
O3'C3'C2'H712.7°122.7°
O3'C3'C4'H97.0°23.7°
C3'C2'C1'H6119.7°118.7°
C3'C2'C1'H7119.7°118.6°
C2'C3'C4'H8117.5°118.7°
C3'C2'C1'N1110.8°142.8°
C3'C2'C1'O4'10.9°23.9°
C2'C3'C4'C5'126.2°142.8°
C2'C3'C4'O4'8.7°24.0°
C3'C2'C1'H5128.2°94.9°
C3'C2'H6H7121.1°122.7°
C2'C3'C4'H9112.6°95.0°
C2'C3'O3'H12180.0°61.4°
C1'C2'C3'C4'11.9°0.0°
C2'C1'N1C591.8°118.1°
C2'C1'N1O4'119.6°115.4°
C2'C1'N1H5120.7°122.4°
C2'C1'N1C189.6°61.8°
C2'C1'O4'H5116.6°118.9°
C2'C1'O4'C4'5.6°40.5°
C1'C2'H6H7121.1°122.7°
C1'C2'C3'H8105.6°118.6°
S1C5C4S30.0°0.7°
S1C5C4N1179.8°179.2°
S1C5C4C3179.9°180.0°
S1C5N1C1'1.2°0.3°
S1C5N1C1179.8°179.8°
S3C8C6H4180.0°179.9°
C8S3C4C5180.0°179.5°
C8S3C4C30.0°0.1°
S3C8C6C30.0°0.1°
S3C8C6H3180.0°179.9°
C4S3C8C60.0°0.2°
S3C4C5C3180.0°179.3°
S3C4C5N1179.8°180.0°
S3C4C3C60.0°0.1°
S3C4C3C2180.0°179.9°
C4S3C8H4180.0°180.0°
C3'C4'O4'C1'2.0°40.5°
C3'C4'C5'O4'117.7°115.4°
C3'C4'C5'H9121.1°122.2°
C3'C4'O4'H9120.6°118.9°
C3'C4'C5'O5'141.3°175.0°
C4'C3'C2'H6131.5°118.6°
C4'C3'C2'H7107.8°118.6°
C3'C4'C5'H1021.4°55.0°
C3'C4'C5'H1198.9°65.0°
C4'C3'O3'H1263.6°176.1°
C8C6C3C40.0°0.0°
C8C6C3H3180.0°180.0°
C8C6C3C2179.9°180.0°
C5C4C3C6180.0°179.5°
C5C4C3C20.1°0.5°
C4C5N1C1'179.0°179.5°
C4C5N1C10.4°0.6°
C3C4C5N10.2°0.8°
C4C3C6C2179.9°180.0°
C4C3C2C10.1°0.0°
C4C3C2H2179.9°180.0°
C4C3C6H3180.0°180.0°
C5N1C1'C1178.6°179.9°
C5N1C1'O4'148.6°126.5°
C5N1C1C20.4°0.1°
C5N1C1H1179.6°179.7°
C5N1C1'H528.9°4.2°
C6C3C2C1180.0°180.0°
C6C3C2H20.0°0.0°
C3C6C8H4180.0°180.0°
C3C2C1N10.1°0.2°
C3C2C1H2180.0°180.0°
C3C2C1H1179.9°180.0°
C2C3C6H30.1°0.0°
N1C1'O4'H5119.4°122.2°
C1'N1C1C2179.0°180.0°
N1C1'O4'C4'118.5°159.3°
C1'N1C1H11.0°0.2°
N1C1'C2'H68.9°98.5°
N1C1'C2'H7129.6°24.2°
C1N1C1'O4'30.0°53.6°
N1C1C2H1180.0°179.8°
N1C1C2H2179.9°179.8°
C1N1C1'H5149.7°175.8°
C1'O4'C4'C5'121.1°159.3°
O4'C1'C2'H6130.6°142.6°
O4'C1'C2'H7108.7°94.7°
C1'O4'C4'H9118.5°78.4°
C5'C4'O4'H9120.4°122.3°
C4'C5'O5'H10119.8°120.0°
C4'C5'O5'H11119.8°120.0°
C4'C5'O5'P93.1°180.0°
C5'C4'C3'H88.8°24.2°
C4'C5'H10H11120.5°120.0°
O4'C4'C5'O5'101.0°69.6°
C4'O4'C1'H5122.2°78.4°
O4'C4'C3'H8108.8°94.7°
O4'C4'C5'H10139.2°170.4°
O4'C4'C5'H1118.8°50.4°
C5'O5'POP168.1°55.0°
C5'O5'POP263.2°175.0°
O5'C5'C4'H920.1°52.8°
O5'C5'H10H11120.6°119.9°
C5'O5'POP3176.9°65.0°
OP1POP2O5'125.5°120.0°
OP1POP2OP3123.4°120.0°
OP1PO5'OP3115.0°120.0°
OP1POP2H140.0°60.0°
OP1POP3H160.0°180.0°
OP2PO5'OP3113.7°120.0°
OP2POP3H16130.4°60.0°
PO5'C5'H1026.7°60.0°
PO5'C5'H11147.1°60.0°
O5'POP2H14125.5°180.0°
O5'POP3H16116.4°60.0°
H1C1C2H20.1°0.0°
H3C6C8H40.0°0.0°
H5C1'C2'H6112.1°23.8°
H5C1'C2'H78.6°146.5°
H6C2'C3'H814.1°122.8°
H7C2'C3'H8134.8°0.0°
H8C3'C4'H9129.9°146.4°
H8C3'O3'H1258.6°61.3°
H9C4'C5'H1099.7°67.2°
H9C4'C5'H11139.9°172.7°
H14OP2POP3123.4°60.0°

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