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ABT

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PGO1Gdoub1.48Å1.49Å
PGO2Gsing1.61Å1.48Å
PGO3Gsing1.61Å1.49Å
PGO3Bsing1.61Å1.59Å
O2GHOG2sing0.97Å0.95Å
O3GHOG3sing0.97Å0.95Å
O3BPBsing1.61Å1.59Å
PBO1Bdoub1.48Å1.49Å
PBO2Bsing1.61Å1.48Å
PBO3Asing1.61Å1.59Å
O2BHOB2sing0.97Å0.95Å
O3APAsing1.61Å1.59Å
PAB1Adoub1.62Å1.48Å
PAO2Asing1.61Å1.49Å
PAO5'sing1.61Å1.60Å
B1AHBAsing1.17Å1.20Å
O2AHOA2sing0.97Å0.95Å
O5'C5'sing1.43Å1.43Å
C5'C4'sing1.53Å1.52Å
C5'H5'1sing1.09Å1.12Å
C5'H5'2sing1.09Å1.11Å
C4'O4'sing1.44Å1.45Å
C4'C3'sing1.55Å1.52Å
C4'H4'sing1.09Å1.12Å
O4'C1'sing1.44Å1.42Å
C1'N1sing1.46Å1.48Å
C1'C2'sing1.54Å1.53Å
C1'H1'sing1.09Å1.11Å
N1C6sing1.37Å1.38Å
N1C2sing1.35Å1.39Å
C6C5doub1.35Å1.34Å
C6H6sing1.08Å1.10Å
C2O2doub1.22Å1.22Å
C2N3sing1.35Å1.37Å
N3C4sing1.35Å1.38Å
N3HN3sing0.97Å1.02Å
C4O4doub1.22Å1.23Å
C4C5sing1.42Å1.44Å
C5C5Asing1.51Å1.50Å
C5AH51sing1.09Å1.11Å
C5AH52sing1.09Å1.11Å
C5AH53sing1.09Å1.11Å
C2'C3'sing1.55Å1.53Å
C2'H2'1sing1.09Å1.12Å
C2'H2'2sing1.09Å1.12Å
C3'N3'sing1.47Å1.52Å
C3'H3'sing1.09Å1.12Å
N3'N4'doub1.12Å1.23Å
N4'N5'doub1.12Å1.13Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1GPGO2G118.0°109.5°
O1GPGO3G106.9°109.5°
O1GPGO3B104.4°109.5°
O2GPGO3G118.1°109.4°
O2GPGO3B104.6°109.5°
PGO2GHOG2118.0°114.0°
O3GPGO3B102.8°109.5°
PGO3GHOG3106.8°114.0°
PGO3BPB130.0°134.0°
O3BPBO1B107.9°109.5°
O3BPBO2B108.3°109.5°
O3BPBO3A104.9°109.5°
O1BPBO2B119.6°109.5°
O1BPBO3A107.2°109.5°
O2BPBO3A107.9°109.5°
PBO2BHOB2108.3°114.0°
PBO3APA129.2°134.0°
O3APAB1A107.6°109.5°
O3APAO2A108.7°109.5°
O3APAO5'101.6°109.5°
B1APAO2A119.3°109.5°
B1APAO5'109.3°109.5°
PAB1AHBA104.4°180.0°
O2APAO5'108.9°109.5°
PAO2AHOA2108.7°114.0°
PAO5'C5'120.8°123.0°
O5'C5'C4'111.0°109.5°
O5'C5'H5'1111.7°109.5°
O5'C5'H5'2111.7°109.5°
C4'C5'H5'1111.6°109.5°
C4'C5'H5'2111.6°109.4°
C5'C4'O4'110.4°110.6°
C5'C4'C3'116.8°110.7°
C5'C4'H4'102.4°110.5°
H5'1C5'H5'298.7°109.5°
O4'C4'C3'105.0°103.5°
O4'C4'H4'114.7°110.6°
C4'O4'C1'109.9°107.0°
C3'C4'H4'108.0°110.7°
C4'C3'C2'103.6°102.1°
C4'C3'N3'124.3°110.9°
C4'C3'H3'114.5°110.9°
O4'C1'N1108.5°109.9°
O4'C1'C2'108.2°107.3°
O4'C1'H1'112.6°109.9°
N1C1'C2'113.9°109.8°
N1C1'H1'106.8°109.9°
C1'N1C6119.6°119.7°
C1'N1C2119.3°119.7°
C2'C1'H1'107.1°110.0°
C1'C2'C3'102.5°104.1°
C1'C2'H2'1114.8°110.5°
C1'C2'H2'2114.8°110.5°
C6N1C2121.1°120.6°
N1C6C5123.7°119.7°
N1C6H6119.7°120.2°
N1C2O2123.8°119.5°
N1C2N3114.5°120.9°
C5C6H6116.6°120.1°
C6C5C4118.1°119.1°
C6C5C5A122.9°120.5°
O2C2N3121.8°119.6°
C2N3C4127.2°120.3°
C2N3HN3116.0°119.8°
C4N3HN3116.7°120.0°
N3C4O4119.8°120.3°
N3C4C5115.4°119.4°
O4C4C5124.8°120.3°
C4C5C5A119.0°120.5°
C5C5AH51107.4°109.5°
C5C5AH52122.9°109.5°
C5C5AH53107.5°109.5°
H51C5AH52107.5°109.5°
H51C5AH53102.3°109.5°
H52C5AH53107.4°109.5°
C3'C2'H2'1114.9°110.4°
C3'C2'H2'2114.9°110.5°
C2'C3'N3'125.7°110.9°
C2'C3'H3'111.9°110.9°
H2'1C2'H2'295.6°110.6°
N3'C3'H3'72.5°110.8°
C3'N3'N4'123.6°120.0°
N3'N4'N5'169.8°179.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1GPGO2GO3G131.1°120.0°
O1GPGO2GO3B115.4°120.0°
O1GPGO3GO3B109.6°120.0°
O1GPGO2GHOG2180.0°59.9°
O1GPGO3GHOG3180.0°180.0°
O1GPGO3BPB19.0°40.0°
O2GPGO3GO3B114.4°120.0°
O2GPGO3GHOG344.0°60.0°
O2GPGO3BPB143.6°160.0°
O3GPGO2GHOG248.9°60.0°
O3GPGO3BPB92.5°80.0°
O3BPGO2GHOG264.5°180.0°
O3BPGO3GHOG370.4°59.9°
PGO3BPBO1B19.6°40.0°
PGO3BPBO2B150.5°80.0°
PGO3BPBO3A94.5°160.0°
O3BPBO1BO2B124.3°120.0°
O3BPBO1BO3A112.5°120.0°
O3BPBO2BO3A113.1°120.0°
O3BPBO2BHOB2180.0°60.0°
O3BPBO3APA89.2°165.0°
O1BPBO2BO3A122.8°120.0°
O1BPBO2BHOB255.9°180.0°
O1BPBO3APA25.3°45.0°
O2BPBO3APA155.4°75.0°
O3APBO2BHOB266.9°60.0°
PBO3APAB1A122.6°60.0°
PBO3APAO2A7.9°60.0°
PBO3APAO5'122.7°180.0°
O3APAB1AO2A124.3°120.0°
O3APAB1AO5'109.5°120.0°
O3APAO2AO5'109.9°120.0°
O3APAB1AHBA180.0°78.1°
O3APAO2AHOA2180.0°60.0°
O3APAO5'C5'90.4°165.0°
B1APAO2AO5'126.3°120.0°
B1APAO2AHOA256.2°180.0°
B1APAO5'C5'156.1°45.0°
O2APAB1AHBA55.7°41.9°
O2APAO5'C5'24.2°75.0°
O5'PAB1AHBA70.5°161.9°
O5'PAO2AHOA270.1°60.0°
PAO5'C5'C4'162.3°180.0°
PAO5'C5'H5'172.4°60.0°
PAO5'C5'H5'237.1°60.0°
O5'C5'C4'H5'1125.3°120.0°
O5'C5'C4'H5'2125.3°120.0°
O5'C5'H5'1H5'2117.6°120.0°
O5'C5'C4'O4'64.2°66.5°
O5'C5'C4'C3'55.6°179.5°
O5'C5'C4'H4'173.3°56.4°
C4'C5'H5'1H5'2117.5°120.0°
C5'C4'O4'C3'126.7°118.6°
C5'C4'O4'H4'114.9°122.8°
C5'C4'C3'H4'114.6°122.9°
C5'C4'O4'C1'147.6°158.6°
C5'C4'C3'C2'154.7°155.5°
C5'C4'C3'N3'52.3°86.2°
C5'C4'C3'H3'32.6°37.3°
H5'1C5'C4'O4'61.1°53.6°
H5'1C5'C4'C3'179.1°60.5°
H5'1C5'C4'H4'61.4°176.4°
H5'2C5'C4'O4'170.5°173.5°
H5'2C5'C4'C3'69.7°59.4°
H5'2C5'C4'H4'48.1°63.6°
O4'C4'C3'H4'122.8°118.5°
C4'O4'C1'N1125.1°145.9°
C4'O4'C1'C2'1.1°26.5°
C4'O4'C1'H1'117.0°93.0°
O4'C4'C3'C2'32.1°37.0°
O4'C4'C3'N3'174.9°155.2°
O4'C4'C3'H3'90.1°81.2°
C3'C4'O4'C1'21.0°40.0°
C4'C3'C2'C1'30.5°20.9°
C4'C3'C2'N3'152.5°118.3°
C4'C3'C2'H3'123.9°118.2°
C4'C3'C2'H2'1155.8°97.8°
C4'C3'C2'H2'294.7°139.5°
C4'C3'N3'H3'108.1°123.6°
C4'C3'N3'N4'123.2°175.0°
H4'C4'O4'C1'97.4°78.6°
H4'C4'C3'C2'90.7°81.6°
H4'C4'C3'N3'62.3°36.7°
H4'C4'C3'H3'147.2°160.3°
O4'C1'N1C2'120.5°117.9°
O4'C1'N1H1'121.6°121.1°
O4'C1'C2'H1'121.6°119.5°
O4'C1'N1C628.0°126.4°
O4'C1'N1C2152.0°53.2°
O4'C1'C2'C3'18.8°2.0°
O4'C1'C2'H2'1144.1°120.6°
O4'C1'C2'H2'2106.4°116.6°
N1C1'C2'H1'117.8°121.0°
C1'N1C6C2180.0°179.7°
C1'N1C6C5180.0°180.0°
C1'N1C6H60.0°0.1°
C1'N1C2O20.2°0.0°
C1'N1C2N3179.9°180.0°
N1C1'C2'C3'101.8°121.5°
N1C1'C2'H2'123.4°119.9°
N1C1'C2'H2'2132.9°2.8°
C2'C1'N1C692.5°115.7°
C2'C1'N1C287.5°64.6°
C1'C2'C3'H2'1125.2°118.7°
C1'C2'C3'H2'2125.3°118.7°
C1'C2'H2'1H2'2120.7°122.7°
C1'C2'C3'N3'177.0°139.1°
C1'C2'C3'H3'93.3°97.3°
H1'C1'N1C6149.6°5.4°
H1'C1'N1C230.5°174.3°
H1'C1'C2'C3'140.4°117.5°
H1'C1'C2'H2'194.3°1.1°
H1'C1'C2'H2'215.1°123.8°
N1C6C5H6180.0°180.0°
C6N1C2O2179.8°179.7°
C6N1C2N30.1°0.3°
N1C6C5C40.2°0.0°
N1C6C5C5A179.7°180.0°
C2N1C6C50.0°0.3°
C2N1C6H6180.0°179.7°
N1C2O2N3179.7°180.0°
N1C2N3C40.0°0.0°
N1C2N3HN3179.9°180.0°
C6C5C4N30.3°0.2°
C6C5C4O4179.4°180.0°
C6C5C4C5A179.9°180.0°
C6C5C5AH5154.7°90.0°
C6C5C5AH52180.0°150.0°
C6C5C5AH5354.7°30.0°
H6C6C5C4179.8°180.0°
H6C6C5C5A0.3°0.0°
O2C2N3C4179.7°180.0°
O2C2N3HN30.4°0.0°
C2N3C4HN3180.0°180.0°
C2N3C4O4179.5°180.0°
C2N3C4C50.3°0.2°
N3C4O4C5179.8°179.8°
N3C4C5C5A179.6°179.8°
HN3N3C4O40.5°0.0°
HN3N3C4C5179.7°179.8°
O4C4C5C5A0.6°0.0°
C4C5C5AH51125.2°90.0°
C4C5C5AH520.1°30.0°
C4C5C5AH53125.3°150.0°
C5C5AH51H52134.1°120.0°
C5C5AH51H53113.0°120.0°
C5C5AH52H53125.3°120.0°
H51C5AH52H53109.5°120.0°
C3'C2'H2'1H2'2120.8°122.6°
C2'C3'N3'H3'104.8°123.6°
C2'C3'N3'N4'89.8°72.2°
H2'1C2'C3'N3'51.7°20.5°
H2'1C2'C3'H3'31.9°144.0°
H2'2C2'C3'N3'57.7°102.2°
H2'2C2'C3'H3'141.4°21.4°
C3'N3'N4'N5'178.6°16.6°
H3'C3'N3'N4'15.0°51.3°

223532

PDB entries from 2024-08-07

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