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A6A

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP1Pdoub1.48Å1.49Å
PO5'sing1.61Å1.60Å
POP2sing1.61Å1.50Å
POP3sing1.61Å1.62Å
C6N1doub1.33Å1.37ÅAromatic
N1C2sing1.32Å1.34ÅAromatic
N3C2doub1.32Å1.32ÅAromatic
C2H2sing1.08Å1.08Å
C4N3sing1.33Å1.37ÅAromatic
N9C4sing1.37Å1.39ÅAromatic
C5C4doub1.40Å1.39ÅAromatic
N7C5sing1.35Å1.38ÅAromatic
C5C6sing1.40Å1.39ÅAromatic
N6C6sing1.38Å1.33Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C8N7doub1.30Å1.31ÅAromatic
C8N9sing1.36Å1.36ÅAromatic
C8H8sing1.08Å1.08Å
C1'N9sing1.47Å1.48Å
C2'C1'sing1.53Å1.56Å
C1'C6'sing1.53Å1.51Å
C1'H1'sing1.09Å1.10Å
C3'C2'sing1.53Å1.51Å
O2'C2'sing1.43Å1.44Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O3'C3'sing1.43Å1.40Å
C3'C4'sing1.53Å1.53Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C5'C4'sing1.53Å1.51Å
C4'O4'sing1.43Å1.40Å
C4'H4'sing1.09Å1.10Å
O4'C6'sing1.43Å1.43Å
O5'C5'sing1.43Å1.41Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
C6'H6'sing1.09Å1.10Å
C6'H6'Asing1.09Å1.10Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1PO5'111.5°109.5°
OP1POP2116.1°109.4°
OP1POP3105.4°109.5°
O5'POP2107.4°109.5°
O5'POP3103.8°109.5°
PO5'C5'122.3°123.0°
OP2POP3112.1°109.4°
POP2HOP2109.5°114.0°
POP3HOP3109.5°114.0°
C6N1C2119.7°121.2°
N1C6C5116.9°118.5°
N1C6N6121.6°120.7°
N1C2N3129.1°122.5°
N1C2H2115.4°118.8°
N3C2H2115.5°118.7°
C2N3C4110.2°120.6°
N3C4N9129.0°134.9°
N3C4C5126.9°119.1°
N9C4C5104.2°106.0°
C4N9C8105.8°107.4°
C4N9C1'128.6°126.2°
C4C5N7112.1°107.1°
C4C5C6117.3°118.2°
N7C5C6130.6°134.7°
C5N7C8103.1°109.4°
C5C6N6121.5°120.8°
C6N6HN6109.5°120.0°
C6N6HN6A109.4°120.0°
HN6N6HN6A109.5°120.0°
N7C8N9114.8°110.0°
N7C8H8122.6°125.0°
N9C8H8122.6°125.0°
C8N9C1'125.6°126.3°
N9C1'C2'113.1°109.5°
N9C1'C6'112.3°109.5°
N9C1'H1'103.8°109.6°
C2'C1'C6'106.0°109.1°
C2'C1'H1'110.5°109.6°
C1'C2'C3'113.9°109.1°
C1'C2'O2'108.4°109.5°
C1'C2'H2'106.4°109.5°
C6'C1'H1'111.2°109.5°
C1'C6'O4'108.6°109.5°
C1'C6'H6'109.7°109.4°
C1'C6'H6'A109.7°109.5°
C3'C2'O2'106.6°109.6°
C3'C2'H2'108.0°109.5°
C2'C3'O3'111.3°109.5°
C2'C3'C4'111.7°109.1°
C2'C3'H3'107.3°109.5°
O2'C2'H2'113.7°109.5°
C2'O2'HO2'109.5°114.0°
O3'C3'C4'111.1°109.5°
O3'C3'H3'107.9°109.7°
C3'O3'HO3'109.5°114.0°
C4'C3'H3'107.4°109.5°
C3'C4'C5'112.7°109.5°
C3'C4'O4'104.3°109.4°
C3'C4'H4'109.1°109.5°
C5'C4'O4'103.8°109.5°
C5'C4'H4'109.5°109.5°
C4'C5'O5'108.0°109.5°
C4'C5'H5'110.0°109.5°
C4'C5'H5'A110.0°109.5°
O4'C4'H4'117.3°109.5°
C4'O4'C6'110.6°114.0°
O4'C6'H6'109.8°109.5°
O4'C6'H6'A109.8°109.5°
O5'C5'H5'109.9°109.4°
O5'C5'H5'A109.9°109.5°
H5'C5'H5'A109.0°109.5°
H6'C6'H6'A109.2°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1PO5'OP2128.2°120.0°
OP1PO5'OP3113.0°120.0°
OP1POP2OP3121.2°120.0°
OP1PO5'C5'56.6°55.0°
OP1POP2HOP20.0°180.0°
OP1POP3HOP30.0°59.9°
O5'POP2OP3113.3°120.0°
PO5'C5'C4'160.7°180.0°
PO5'C5'H5'40.8°60.0°
PO5'C5'H5'A79.2°60.0°
O5'POP2HOP2125.4°60.0°
O5'POP3HOP3117.3°180.0°
OP2PO5'C5'175.2°65.0°
OP2POP3HOP3127.2°60.0°
OP3PO5'C5'56.4°175.0°
OP3POP2HOP2121.2°60.0°
C6N1C2N31.7°0.0°
C6N1C2H2178.2°180.0°
N1C6C5C41.2°0.0°
N1C6C5N7179.4°180.0°
N1C6C5N6179.8°179.9°
N1C6N6HN60.0°180.0°
N1C6N6HN6A120.0°0.0°
N1C2N3H2180.0°180.0°
N1C2N3C41.0°0.1°
C2N1C6C51.7°0.0°
C2N1C6N6178.5°180.0°
C2N3C4N9178.7°179.9°
C2N3C4C50.4°0.0°
H2C2N3C4179.0°180.0°
N3C4N9C5178.7°180.0°
N3C4C5N7179.9°180.0°
N3C4C5C60.5°0.0°
N3C4N9C8179.7°180.0°
N3C4N9C1'1.8°0.0°
N9C4C5N71.2°0.0°
N9C4C5C6179.2°180.0°
C4N9C8N70.7°0.0°
C4N9C8C1'178.5°180.0°
C4N9C8H8179.4°180.0°
C4N9C1'C2'106.8°113.2°
C4N9C1'C6'133.3°127.2°
C4N9C1'H1'13.0°7.0°
C4C5N7C6179.4°180.0°
C4C5C6N6179.0°180.0°
C4C5N7C80.9°0.0°
C5C4N9C81.1°0.0°
C5C4N9C1'179.5°180.0°
N7C5C6N60.4°0.0°
C5N7C8N90.1°0.0°
C5N7C8H8179.9°180.0°
C5C6N6HN6179.8°0.0°
C5C6N6HN6A60.2°180.0°
C6C5N7C8179.7°180.0°
C6N6HN6HN6A120.0°180.0°
N7C8N9H8180.0°180.0°
N7C8N9C1'179.1°180.0°
C8N9C1'C2'75.1°66.8°
C8N9C1'C6'44.9°52.8°
C8N9C1'H1'165.1°173.0°
H8C8N9C1'0.9°0.0°
N9C1'C2'C6'123.5°119.8°
N9C1'C2'H1'115.9°120.2°
N9C1'C6'H1'115.9°120.2°
N9C1'C2'C3'76.7°62.9°
N9C1'C2'O2'164.8°177.1°
N9C1'C2'H2'42.2°57.0°
N9C1'C6'O4'66.3°62.3°
N9C1'C6'H6'53.7°57.7°
N9C1'C6'H6'A173.7°177.7°
C2'C1'C6'H1'120.1°120.0°
C1'C2'C3'O2'119.5°119.9°
C1'C2'C3'H2'118.0°119.9°
C1'C2'O2'H2'118.0°120.1°
C1'C2'O2'HO2'180.0°180.0°
C1'C2'C3'O3'172.3°176.9°
C1'C2'C3'C4'47.6°57.0°
C1'C2'C3'H3'69.8°62.9°
C2'C1'C6'O4'57.7°57.6°
C2'C1'C6'H6'177.7°177.6°
C2'C1'C6'H6'A62.3°62.4°
C6'C1'C2'C3'46.8°57.0°
C6'C1'C2'O2'71.7°63.0°
C6'C1'C2'H2'165.7°176.9°
C1'C6'O4'C4'76.2°61.2°
C1'C6'O4'H6'120.0°120.0°
C1'C6'O4'H6'A120.0°120.0°
C1'C6'H6'H6'A120.3°120.0°
H1'C1'C2'C3'167.4°176.9°
H1'C1'C2'O2'48.9°56.9°
H1'C1'C2'H2'73.7°63.2°
H1'C1'C6'O4'177.8°177.6°
H1'C1'C6'H6'62.2°62.4°
H1'C1'C6'H6'A57.8°57.6°
C3'C2'O2'H2'119.0°120.2°
C3'C2'O2'HO2'57.0°60.4°
C2'C3'O3'C4'125.0°119.6°
C2'C3'O3'H3'117.4°120.2°
C2'C3'C4'H3'117.4°119.9°
C2'C3'O3'HO3'180.0°180.0°
C2'C3'C4'C5'168.2°177.6°
C2'C3'C4'O4'56.2°57.6°
C2'C3'C4'H4'69.9°62.4°
O2'C2'C3'O3'52.9°56.9°
O2'C2'C3'C4'71.8°62.9°
O2'C2'C3'H3'170.7°177.2°
H2'C2'O2'HO2'62.0°59.8°
H2'C2'C3'O3'69.7°63.3°
H2'C2'C3'C4'165.6°176.9°
H2'C2'C3'H3'48.1°57.0°
O3'C3'C4'H3'117.8°120.3°
O3'C3'C4'C5'67.0°62.6°
O3'C3'C4'O4'179.0°177.5°
O3'C3'C4'H4'54.9°57.5°
C4'C3'O3'HO3'54.9°60.4°
C3'C4'C5'O4'112.3°119.9°
C3'C4'C5'H4'121.7°120.0°
C3'C4'O4'H4'120.8°120.0°
C3'C4'O4'C6'71.3°61.2°
C3'C4'C5'O5'60.2°175.0°
C3'C4'C5'H5'179.9°55.0°
C3'C4'C5'H5'A59.8°65.0°
H3'C3'O3'HO3'62.6°59.8°
H3'C3'C4'C5'50.9°57.7°
H3'C3'C4'O4'61.1°62.2°
H3'C3'C4'H4'172.8°177.7°
C5'C4'O4'H4'121.0°120.0°
C5'C4'O4'C6'170.5°178.9°
C4'C5'O5'H5'120.0°120.0°
C4'C5'O5'H5'A120.0°120.0°
C4'C5'H5'H5'A120.6°120.0°
O4'C4'C5'O5'52.2°65.1°
O4'C4'C5'H5'67.8°175.0°
O4'C4'C5'H5'A172.1°54.9°
C4'O4'C6'H6'163.9°178.9°
C4'O4'C6'H6'A43.8°58.9°
H4'C4'O4'C6'49.5°58.9°
H4'C4'C5'O5'178.2°55.0°
H4'C4'C5'H5'58.2°65.0°
H4'C4'C5'H5'A61.8°175.0°
O4'C6'H6'H6'A120.4°120.0°
O5'C5'H5'H5'A120.6°120.0°

222415

PDB entries from 2024-07-10

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