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6HG

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
POP1doub1.48Å1.48Å
POP2sing1.61Å1.48Å
POP3sing1.61Å1.61Å
PO5'sing1.61Å1.61Å
OP2HOP2sing0.97Å0.95Å
OP3HOP3sing0.97Å0.95Å
O5'C5'sing1.43Å1.44Å
C5'C4'sing1.53Å1.52Å
C5'H5'sing1.09Å1.08Å
C5'H5''sing1.09Å1.10Å
C4'O4'sing1.43Å1.44Å
C4'C3'sing1.53Å1.53Å
C4'H4'sing1.09Å1.09Å
O4'C6'sing1.43Å1.43Å
C3'O3'sing1.43Å1.43Å
C3'C2'sing1.53Å1.52Å
C3'H3'sing1.09Å1.09Å
O3'HO3'sing0.97Å0.95Å
C2'C1'sing1.53Å1.52Å
C2'H2'sing1.09Å1.10Å
C2'H2''sing1.09Å1.09Å
C1'C6'sing1.53Å1.52Å
C1'N9sing1.47Å1.48Å
C1'H1'sing1.09Å1.09Å
C6'H6'1sing1.09Å1.09Å
C6'H6'2sing1.09Å1.09Å
N9C8sing1.36Å1.36ÅAromatic
N9C4sing1.37Å1.38ÅAromatic
C8N7doub1.30Å1.29ÅAromatic
C8H8sing1.08Å1.09Å
N7C5sing1.36Å1.40ÅAromatic
C5C6sing1.42Å1.42Å
C5C4doub1.40Å1.39ÅAromatic
C6O6doub1.22Å1.23Å
C6N1sing1.35Å1.38Å
N1C2sing1.36Å1.37Å
N1H1sing0.97Å1.01Å
C2N2sing1.37Å1.33Å
C2N3doub1.32Å1.34Å
N2H21sing0.97Å1.01Å
N2H22sing0.97Å1.01Å
N3C4sing1.34Å1.35Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
OP1POP2120.4°109.4°
OP1POP3108.1°109.5°
OP1PO5'108.5°109.5°
OP2POP3107.8°109.4°
OP2PO5'108.2°109.5°
POP2HOP2120.5°106.8°
OP3PO5'102.1°109.5°
POP3HOP3108.1°106.7°
PO5'C5'120.4°106.8°
O5'C5'C4'112.1°109.5°
O5'C5'H5'109.4°109.4°
O5'C5'H5''108.6°109.5°
C4'C5'H5'106.9°109.4°
C4'C5'H5''110.1°109.5°
C5'C4'O4'109.6°109.4°
C5'C4'C3'109.5°109.4°
C5'C4'H4'108.7°109.4°
H5'C5'H5''109.7°109.4°
O4'C4'C3'111.4°109.8°
O4'C4'H4'109.0°109.4°
C4'O4'C6'115.6°107.6°
C3'C4'H4'108.7°109.4°
C4'C3'O3'109.7°109.5°
C4'C3'C2'110.8°109.0°
C4'C3'H3'108.6°109.6°
O4'C6'C1'110.7°109.8°
O4'C6'H6'1109.3°109.4°
O4'C6'H6'2109.5°109.4°
O3'C3'C2'110.0°109.6°
O3'C3'H3'108.8°109.5°
C3'O3'HO3'109.8°106.8°
C2'C3'H3'108.8°109.6°
C3'C2'C1'112.0°108.5°
C3'C2'H2'108.8°109.7°
C3'C2'H2''108.6°109.6°
C1'C2'H2'108.7°109.7°
C1'C2'H2''108.7°109.7°
C2'C1'C6'108.4°109.1°
C2'C1'N9110.6°109.6°
C2'C1'H1'109.2°109.6°
H2'C2'H2''110.1°109.8°
C6'C1'N9110.4°109.5°
C6'C1'H1'109.1°109.5°
C1'C6'H6'1109.4°109.4°
C1'C6'H6'2109.4°109.4°
N9C1'H1'109.0°109.5°
C1'N9C8129.6°126.2°
C1'N9C4126.7°126.3°
H6'1C6'H6'2108.6°109.4°
C8N9C4103.6°107.5°
N9C8N7117.7°109.8°
N9C8H8121.3°125.1°
N9C4C5106.2°106.1°
N9C4N3126.0°134.2°
N7C8H8121.1°125.1°
C8N7C5101.7°109.3°
N7C5C6129.7°134.1°
N7C5C4110.7°107.3°
C6C5C4119.5°118.6°
C5C6O6128.4°120.8°
C5C6N1111.5°118.3°
C5C4N3127.8°119.7°
O6C6N1120.1°120.9°
C6N1C2125.3°120.4°
C6N1H1115.9°119.8°
C2N1H1118.8°119.8°
N1C2N2116.2°119.1°
N1C2N3123.9°121.9°
N2C2N3119.9°119.1°
C2N2H21120.0°120.0°
C2N2H22120.0°120.0°
C2N3C4111.9°121.1°
H21N2H22120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP1POP2OP3124.6°120.0°
OP1POP2O5'125.6°120.0°
OP1POP3O5'114.4°120.0°
OP1POP2HOP2180.0°60.0°
OP1POP3HOP3180.0°180.0°
OP1PO5'C5'177.5°60.0°
OP2POP3O5'113.9°120.0°
OP2POP3HOP348.3°60.0°
OP2PO5'C5'50.2°180.0°
OP3POP2HOP255.4°60.0°
OP3PO5'C5'63.4°60.0°
O5'POP2HOP254.4°180.0°
O5'POP3HOP365.7°60.0°
PO5'C5'C4'166.2°180.0°
PO5'C5'H5'75.4°60.0°
PO5'C5'H5''44.3°59.9°
O5'C5'C4'H5'119.9°120.0°
O5'C5'C4'H5''121.0°120.1°
O5'C5'H5'H5''119.0°120.0°
O5'C5'C4'O4'61.1°60.0°
O5'C5'C4'C3'61.3°179.7°
O5'C5'C4'H4'179.9°59.8°
C4'C5'H5'H5''119.4°119.9°
C5'C4'O4'C3'121.3°120.1°
C5'C4'O4'H4'118.9°119.8°
C5'C4'C3'H4'118.7°119.9°
C5'C4'O4'C6'175.5°172.3°
C5'C4'C3'O3'67.4°58.8°
C5'C4'C3'C2'170.9°178.7°
C5'C4'C3'H3'51.4°61.4°
H5'C5'C4'O4'179.0°180.0°
H5'C5'C4'C3'58.6°59.7°
H5'C5'C4'H4'60.0°60.2°
H5''C5'C4'O4'59.9°60.1°
H5''C5'C4'C3'177.8°60.2°
H5''C5'C4'H4'59.1°179.9°
O4'C4'C3'H4'120.1°120.1°
O4'C4'C3'O3'171.3°178.8°
O4'C4'C3'C2'49.6°61.3°
O4'C4'C3'H3'69.9°58.7°
C4'O4'C6'C1'58.6°67.5°
C4'O4'C6'H6'1179.2°172.3°
C4'O4'C6'H6'262.0°52.5°
C3'C4'O4'C6'54.3°67.6°
C4'C3'O3'C2'122.2°119.6°
C4'C3'O3'H3'118.7°120.2°
C4'C3'C2'H3'119.3°119.9°
C4'C3'O3'HO3'180.0°180.0°
C4'C3'C2'C1'52.6°53.8°
C4'C3'C2'H2'172.8°66.0°
C4'C3'C2'H2''67.4°173.5°
H4'C4'O4'C6'65.6°52.5°
H4'C4'C3'O3'51.3°61.1°
H4'C4'C3'C2'70.5°58.8°
H4'C4'C3'H3'170.1°178.7°
O4'C6'C1'C2'57.1°61.3°
O4'C6'C1'H6'1120.5°120.1°
O4'C6'C1'H6'2120.7°120.1°
O4'C6'C1'N964.1°58.7°
O4'C6'C1'H1'176.0°178.8°
O4'C6'H6'1H6'2119.4°119.9°
O3'C3'C2'H3'119.1°120.2°
O3'C3'C2'C1'174.1°173.6°
O3'C3'C2'H2'65.7°53.8°
O3'C3'C2'H2''54.1°66.7°
C2'C3'O3'HO3'57.9°60.4°
C3'C2'C1'H2'120.2°119.8°
C3'C2'C1'H2''120.0°119.7°
C3'C2'H2'H2''118.9°120.4°
C3'C2'C1'C6'55.8°53.8°
C3'C2'C1'N965.4°66.1°
C3'C2'C1'H1'174.6°173.6°
H3'C3'O3'HO3'61.2°59.8°
H3'C3'C2'C1'66.7°66.2°
H3'C3'C2'H2'53.5°174.1°
H3'C3'C2'H2''173.2°53.5°
C1'C2'H2'H2''118.9°120.5°
C2'C1'C6'N9121.3°120.0°
C2'C1'C6'H1'118.9°119.9°
C2'C1'N9H1'120.1°120.3°
C2'C1'C6'H6'1177.7°178.6°
C2'C1'C6'H6'263.5°58.8°
C2'C1'N9C878.4°66.3°
C2'C1'N9C4100.8°113.7°
H2'C2'C1'C6'176.0°66.0°
H2'C2'C1'N954.9°174.1°
H2'C2'C1'H1'65.1°53.9°
H2''C2'C1'C6'64.2°173.4°
H2''C2'C1'N9174.6°53.5°
H2''C2'C1'H1'54.7°66.7°
C6'C1'N9H1'119.9°120.1°
C1'C6'H6'1H6'2119.3°119.8°
C6'C1'N9C841.5°53.3°
C6'C1'N9C4139.3°126.7°
N9C1'C6'H6'156.4°61.4°
N9C1'C6'H6'2175.2°178.7°
C1'N9C8C4179.3°180.0°
C1'N9C8N7179.2°180.0°
C1'N9C8H81.5°0.0°
C1'N9C4C5179.2°180.0°
C1'N9C4N30.8°0.0°
H1'C1'C6'H6'163.4°58.7°
H1'C1'C6'H6'255.3°61.2°
H1'C1'N9C8161.5°173.4°
H1'C1'N9C419.3°6.6°
N9C8N7H8179.4°180.0°
N9C8N7C50.1°0.0°
C8N9C4C50.1°0.0°
C8N9C4N3179.8°180.0°
C4N9C8N70.2°0.0°
C4N9C8H8179.2°180.0°
N9C4C5N70.1°0.1°
N9C4C5C6180.0°180.0°
N9C4C5N3179.9°179.9°
N9C4N3C2179.9°180.0°
C8N7C5C6179.9°180.0°
C8N7C5C40.0°0.1°
H8C8N7C5179.3°180.0°
N7C5C6C4179.9°179.9°
N7C5C6O60.3°0.0°
N7C5C6N1179.9°179.7°
N7C5C4N3179.8°180.0°
C5C6O6N1179.8°179.7°
C5C6N1C20.2°0.5°
C5C6N1H1179.8°180.0°
C6C5C4N30.1°0.0°
C4C5C6O6179.8°180.0°
C4C5C6N10.1°0.2°
C5C4N3C20.0°0.1°
O6C6N1C2180.0°179.8°
O6C6N1H10.0°0.3°
C6N1C2H1180.0°179.5°
C6N1C2N2179.1°179.7°
C6N1C2N30.3°0.5°
N1C2N2N3179.4°179.8°
N1C2N2H210.7°179.8°
N1C2N2H22178.9°0.5°
N1C2N3C40.1°0.2°
H1N1C2N20.9°0.2°
H1N1C2N3179.7°180.0°
C2N2H21H22179.5°179.6°
N2C2N3C4179.2°180.0°
N3C2N2H21180.0°0.0°
N3C2N2H220.5°179.7°

220472

PDB entries from 2024-05-29

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