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RAB

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O5'C5'sing1.43Å1.43Å
O5'H5'sing0.97Å0.95Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.11Å
C5'H5'2sing1.09Å1.12Å
C4'O4'sing1.44Å1.43Å
C4'C3'sing1.54Å1.49Å
C4'H4'sing1.09Å1.11Å
O4'C1'sing1.44Å1.43Å
C1'N9sing1.47Å1.64Å
C1'C2'sing1.55Å1.51Å
C1'H1'sing1.09Å1.12Å
N9C4sing1.37Å1.39ÅAromatic
N9C8sing1.36Å1.36ÅAromatic
C4N3doub1.33Å1.38ÅAromatic
C4C5sing1.40Å1.39ÅAromatic
N3C2sing1.32Å1.35ÅAromatic
C2N1doub1.32Å1.36ÅAromatic
C2H2sing1.08Å1.10Å
N1C6sing1.33Å1.38ÅAromatic
C6N6sing1.38Å1.33Å
C6C5doub1.40Å1.44ÅAromatic
N6HN61sing0.97Å1.02Å
N6HN62sing0.97Å1.02Å
C5N7sing1.35Å1.40ÅAromatic
N7C8doub1.30Å1.30ÅAromatic
C8H8sing1.08Å1.10Å
C2'O2'sing1.43Å1.42Å
C2'C3'sing1.55Å1.51Å
C2'H2'sing1.09Å1.12Å
O2'H1sing0.97Å0.95Å
C3'O3'sing1.43Å1.42Å
C3'H3'sing1.09Å1.11Å
O3'H3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C5'O5'H5'110.0°106.9°
O5'C5'C4'110.0°109.5°
O5'C5'H5'1112.0°109.5°
O5'C5'H5'2112.0°109.5°
C4'C5'H5'1112.0°109.5°
C4'C5'H5'2112.0°109.4°
C5'C4'O4'116.1°110.4°
C5'C4'C3'114.9°110.5°
C5'C4'H4'98.8°110.3°
H5'1C5'H5'298.4°109.4°
O4'C4'C3'103.0°104.8°
O4'C4'H4'111.6°110.4°
C4'O4'C1'111.5°105.3°
C3'C4'H4'112.9°110.4°
C4'C3'C2'108.7°104.1°
C4'C3'O3'106.4°110.5°
C4'C3'H3'110.7°110.5°
O4'C1'N9122.4°110.4°
O4'C1'C2'102.6°104.9°
O4'C1'H1'105.5°110.4°
N9C1'C2'109.1°110.3°
N9C1'H1'98.6°110.3°
C1'N9C4137.2°126.3°
C1'N9C8116.4°126.3°
C2'C1'H1'119.8°110.4°
C1'C2'O2'115.2°110.6°
C1'C2'C3'102.4°103.9°
C1'C2'H2'111.0°110.7°
C4N9C8106.3°107.4°
N9C4N3129.0°134.9°
N9C4C5104.4°106.0°
N9C8N7115.1°110.0°
N9C8H8124.2°125.0°
N3C4C5126.6°119.1°
C4N3C2112.7°120.6°
C4C5C6116.0°118.2°
C4C5N7111.1°107.1°
N3C2N1126.9°122.5°
N3C2H2116.0°118.8°
N1C2H2117.0°118.7°
C2N1C6119.6°121.2°
N1C6N6119.8°120.8°
N1C6C5118.2°118.5°
N6C6C5122.0°120.8°
C6N6HN61108.5°120.0°
C6N6HN62119.8°120.0°
C6C5N7132.9°134.7°
HN61N6HN62108.5°120.0°
C5N7C8103.1°109.4°
N7C8H8120.7°125.0°
O2'C2'C3'110.9°110.5°
O2'C2'H2'102.5°110.4°
C2'O2'H1115.2°106.8°
C3'C2'H2'115.3°110.6°
C2'C3'O3'105.3°110.5°
C2'C3'H3'111.7°110.6°
O3'C3'H3'113.8°110.5°
C3'O3'H3106.4°106.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.1°
O5'C5'H5'1H5'2117.9°120.0°
O5'C5'C4'O4'9.8°66.5°
O5'C5'C4'C3'130.1°178.1°
O5'C5'C4'H4'109.5°55.8°
H5'O5'C5'C4'180.0°180.0°
H5'O5'C5'H5'154.7°59.9°
H5'O5'C5'H5'254.7°60.0°
C4'C5'H5'1H5'2117.9°119.9°
C5'C4'O4'C3'126.5°119.0°
C5'C4'O4'H4'112.1°122.2°
C5'C4'C3'H4'112.2°122.3°
C5'C4'O4'C1'105.1°159.5°
C5'C4'C3'C2'128.0°143.0°
C5'C4'C3'O3'119.0°98.4°
C5'C4'C3'H3'5.0°24.2°
H5'1C5'C4'O4'135.1°173.5°
H5'1C5'C4'C3'104.6°58.1°
H5'1C5'C4'H4'15.7°64.3°
H5'2C5'C4'O4'115.5°53.6°
H5'2C5'C4'C3'4.8°61.8°
H5'2C5'C4'H4'125.2°175.8°
O4'C4'C3'H4'120.5°118.8°
C4'O4'C1'N988.3°159.3°
C4'O4'C1'C2'34.5°40.5°
C4'O4'C1'H1'160.7°78.4°
O4'C4'C3'C2'0.7°24.1°
O4'C4'C3'O3'113.7°142.7°
O4'C4'C3'H3'122.3°94.7°
C3'C4'O4'C1'21.4°40.5°
C4'C3'C2'C1'20.3°0.1°
C4'C3'C2'O2'143.7°118.8°
C4'C3'C2'O3'113.7°118.7°
C4'C3'C2'H3'122.3°118.7°
C4'C3'C2'H2'100.4°118.6°
C4'C3'O3'H3'122.1°122.6°
C4'C3'O3'H3180.0°61.5°
H4'C4'O4'C1'142.8°78.3°
H4'C4'C3'C2'119.8°94.7°
H4'C4'C3'O3'6.8°23.9°
H4'C4'C3'H3'117.3°146.5°
O4'C1'N9C2'119.6°115.5°
O4'C1'N9H1'114.6°122.3°
O4'C1'C2'H1'116.4°119.0°
O4'C1'N9C480.0°158.0°
O4'C1'N9C897.3°22.0°
O4'C1'C2'O2'152.3°94.7°
O4'C1'C2'C3'31.8°23.9°
O4'C1'C2'H2'91.8°142.6°
N9C1'C2'H1'112.3°122.2°
C1'N9C4C8177.4°180.0°
C1'N9C4N32.8°0.0°
C1'N9C4C5177.2°179.8°
C1'N9C8N7177.8°179.9°
C1'N9C8H82.2°0.0°
N9C1'C2'O2'21.0°24.1°
N9C1'C2'C3'99.5°142.7°
N9C1'C2'H2'137.0°98.6°
C2'C1'N9C439.7°86.5°
C2'C1'N9C8143.0°93.5°
C1'C2'O2'C3'115.8°114.5°
C1'C2'O2'H2'120.7°122.8°
C1'C2'C3'H2'120.6°118.8°
C1'C2'O2'H1180.0°176.0°
C1'C2'C3'O3'134.0°118.8°
C1'C2'C3'H3'102.1°118.6°
H1'C1'N9C4165.4°35.7°
H1'C1'N9C817.3°144.3°
H1'C1'C2'O2'91.3°146.3°
H1'C1'C2'C3'148.2°95.1°
H1'C1'C2'H2'24.6°23.6°
N9C4N3C5179.9°179.8°
N9C4N3C2179.9°180.0°
N9C4C5C6179.8°179.7°
N9C4C5N70.2°0.4°
C4N9C8N70.3°0.0°
C4N9C8H8179.7°180.0°
C8N9C4N3179.8°180.0°
C8N9C4C50.3°0.2°
N9C8N7C50.2°0.3°
N9C8N7H8180.0°180.0°
C4N3C2N10.0°0.1°
C4N3C2H2180.0°179.9°
N3C4C5C60.2°0.5°
N3C4C5N7179.8°179.8°
C5C4N3C20.1°0.2°
C4C5C6N10.2°0.5°
C4C5C6N6179.8°179.8°
C4C5C6N7180.0°179.0°
C4C5N7C80.0°0.4°
N3C2N1H2180.0°180.0°
N3C2N1C60.0°0.0°
C2N1C6N6179.9°180.0°
C2N1C6C50.1°0.2°
H2C2N1C6180.0°179.9°
N1C6N6C5180.0°179.8°
N1C6N6HN6154.8°0.0°
N1C6N6HN62180.0°179.7°
N1C6C5N7179.9°179.5°
C6N6HN61HN62131.6°179.7°
N6C6C5N70.2°0.7°
C5C6N6HN61125.3°179.8°
C5C6N6HN620.1°0.5°
C6C5N7C8179.9°179.5°
C5N7C8H8179.8°179.7°
O2'C2'C3'H2'115.9°122.6°
O2'C2'C3'O3'102.6°122.6°
O2'C2'C3'H3'21.4°0.1°
C3'C2'O2'H164.2°61.5°
C2'C3'O3'H3'122.6°122.7°
C2'C3'O3'H364.7°176.2°
H2'C2'O2'H159.4°61.2°
H2'C2'C3'O3'13.3°0.0°
H2'C2'C3'H3'137.3°122.6°
H3'C3'O3'H357.9°61.1°

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