Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

RP2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
PS1Pdoub1.86Å1.80Å
PO2Psing1.61Å1.49Å
PO3'sing1.63Å1.60Å
PO5'sing1.62Å1.63Å
BRC8sing1.89Å1.82Å
N1C2doub1.32Å1.36ÅAromatic
N1C6sing1.33Å1.39ÅAromatic
C2N3sing1.32Å1.35ÅAromatic
N3C4doub1.33Å1.41ÅAromatic
C4C5sing1.41Å1.39ÅAromatic
C4N9sing1.37Å1.38ÅAromatic
C5C6doub1.40Å1.44ÅAromatic
C5N7sing1.35Å1.39ÅAromatic
C6N6sing1.38Å1.31Å
N7C8doub1.30Å1.34ÅAromatic
C8N9sing1.36Å1.36ÅAromatic
N9C1'sing1.46Å1.47Å
C1'C2'sing1.55Å1.54Å
C1'O4'sing1.45Å1.41Å
C2'O2'sing1.43Å1.41Å
C2'C3'sing1.53Å1.52Å
C3'O3'sing1.43Å1.42Å
C3'C4'sing1.55Å1.52Å
C4'O4'sing1.42Å1.44Å
C4'C5'sing1.52Å1.49Å
C5'O5'sing1.45Å1.49Å
C2H2sing1.08Å1.08Å
N6HN6sing0.97Å1.00Å
N6HN6Asing0.97Å1.00Å
C1'H1'sing1.09Å1.10Å
C2'H2'sing1.09Å1.10Å
O2'HO2'sing0.97Å0.95Å
O2PHO2Psing0.97Å0.95Å
C3'H3'sing1.09Å1.10Å
C4'H4'sing1.09Å1.10Å
C5'H5'sing1.09Å1.10Å
C5'H5'Asing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
S1PPO2P118.0°110.0°
S1PPO3'109.5°110.0°
S1PPO5'110.9°110.0°
O2PPO3'111.4°109.9°
O2PPO5'107.9°110.0°
PO2PHO2P109.5°114.0°
O3'PO5'97.3°106.9°
PO3'C3'117.6°116.6°
PO5'C5'119.1°120.2°
BRC8N7122.6°125.0°
BRC8N9124.9°125.0°
C2N1C6119.2°121.2°
N1C2N3126.3°122.5°
N1C2H2116.9°118.8°
N1C6C5119.7°118.5°
N1C6N6117.4°120.8°
C2N3C4112.9°120.6°
N3C2H2116.8°118.7°
N3C4C5127.1°119.1°
N3C4N9127.6°134.9°
C5C4N9105.3°106.0°
C4C5C6114.8°118.2°
C4C5N7110.8°107.2°
C4N9C8107.2°107.4°
C4N9C1'129.2°126.3°
C6C5N7134.4°134.7°
C5C6N6122.9°120.8°
C5N7C8104.1°109.4°
C6N6HN6109.5°120.0°
C6N6HN6A109.5°120.0°
N7C8N9112.6°110.0°
C8N9C1'123.6°126.3°
N9C1'C2'115.8°109.9°
N9C1'O4'105.3°110.0°
N9C1'H1'107.6°109.9°
C2'C1'O4'107.8°107.1°
C1'C2'O2'113.6°110.6°
C1'C2'C3'102.9°103.3°
C2'C1'H1'105.1°109.9°
C1'C2'H2'112.9°110.6°
C1'O4'C4'107.1°105.4°
O4'C1'H1'115.6°110.0°
O2'C2'C3'114.1°110.6°
O2'C2'H2'101.4°110.7°
C2'O2'HO2'109.5°114.0°
C2'C3'O3'119.6°114.6°
C2'C3'C4'99.0°101.0°
C3'C2'H2'112.4°110.8°
C2'C3'H3'108.6°111.3°
O3'C3'C4'104.5°106.2°
O3'C3'H3'103.5°111.1°
C3'C4'O4'105.5°103.0°
C3'C4'C5'114.2°109.0°
C4'C3'H3'122.8°112.2°
C3'C4'H4'113.6°109.5°
O4'C4'C5'119.8°116.6°
O4'C4'H4'107.0°109.6°
C4'C5'O5'109.5°106.7°
C5'C4'H4'96.7°108.9°
C4'C5'H5'109.5°110.0°
C4'C5'H5'A109.4°110.0°
O5'C5'H5'109.5°110.0°
O5'C5'H5'A109.4°110.0°
HN6N6HN6A109.5°120.0°
H5'C5'H5'A109.5°110.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
S1PPO2PO3'127.8°121.2°
S1PPO2PO5'126.5°121.3°
S1PPO3'O5'115.2°119.4°
S1PPO3'C3'176.9°157.3°
S1PPO5'C5'164.2°153.4°
S1PPO2PHO2P0.0°60.0°
O2PPO3'O5'112.5°119.4°
O2PPO3'C3'50.8°81.4°
O2PPO5'C5'65.2°85.4°
PO3'C3'C2'178.7°167.9°
PO3'C3'C4'69.3°57.4°
O3'PO5'C5'50.1°34.0°
O3'PO2PHO2P127.9°178.8°
PO3'C3'H3'60.3°64.8°
O5'PO3'C3'61.7°37.9°
PO5'C5'C4'50.9°49.6°
O5'PO2PHO2P126.5°61.3°
PO5'C5'H5'69.1°69.7°
PO5'C5'H5'A170.9°169.0°
BRC8N9C4179.9°180.0°
BRC8N7C5179.8°180.0°
BRC8N7N9179.5°180.0°
BRC8N9C1'0.5°0.1°
N1C2N3H2180.0°180.0°
N1C2N3C40.0°0.1°
C2N1C6C50.4°0.0°
C2N1C6N6179.7°180.0°
C6N1C2N30.1°0.0°
N1C6C5C40.6°0.0°
N1C6C5N6179.3°179.9°
N1C6C5N7179.7°180.0°
C6N1C2H2179.9°179.9°
N1C6N6HN60.0°0.0°
N1C6N6HN6A120.0°179.9°
C2N3C4C50.2°0.0°
C2N3C4N9179.5°179.9°
N3C4C5N9179.8°180.0°
N3C4C5C60.5°0.0°
N3C4C5N7179.9°180.0°
N3C4N9C8180.0°180.0°
N3C4N9C1'0.4°0.0°
C4N3C2H2180.0°179.9°
C4C5C6N7179.2°180.0°
C4C5C6N6179.9°180.0°
C4C5N7C80.1°0.0°
C5C4N9C80.2°0.0°
C5C4N9C1'179.8°180.0°
N9C4C5C6179.3°180.0°
N9C4C5N70.1°0.0°
C4N9C8N70.3°0.0°
C4N9C8C1'179.6°180.0°
C4N9C1'C2'60.6°105.0°
C4N9C1'O4'58.4°137.3°
C4N9C1'H1'177.8°16.0°
C6C5N7C8179.3°179.9°
C5C6N6HN6179.3°180.0°
C5C6N6HN6A60.7°0.0°
N7C5C6N61.0°0.1°
C5N7C8N90.3°0.0°
C6N6HN6HN6A120.0°180.0°
N7C8N9C1'179.9°180.0°
C8N9C1'C2'119.9°75.1°
C8N9C1'O4'121.2°42.6°
C8N9C1'H1'2.7°163.9°
N9C1'C2'O4'117.6°119.4°
N9C1'C2'H1'118.5°121.1°
N9C1'O4'H1'118.6°121.2°
N9C1'C2'O2'137.0°123.4°
N9C1'C2'C3'99.1°118.2°
N9C1'O4'C4'132.3°146.1°
N9C1'C2'H2'22.3°0.4°
C2'C1'O4'H1'117.2°119.4°
C1'C2'O2'C3'117.5°113.8°
C1'C2'O2'H2'121.4°123.0°
C1'C2'C3'H2'121.7°118.5°
C1'C2'C3'O3'147.9°139.4°
C1'C2'C3'C4'35.4°25.8°
C2'C1'O4'C4'8.1°26.7°
C1'C2'O2'HO2'180.0°61.5°
C1'C2'C3'H3'93.8°93.4°
O4'C1'C2'O2'105.3°117.2°
O4'C1'C2'C3'18.6°1.2°
C1'O4'C4'C3'32.1°43.6°
C1'O4'C4'C5'162.5°163.0°
O4'C1'C2'H2'139.9°119.8°
C1'O4'C4'H4'89.1°72.8°
O2'C2'C3'H2'114.7°123.1°
O2'C2'C3'O3'24.3°21.0°
O2'C2'C3'C4'88.1°92.6°
O2'C2'C1'H1'18.5°2.3°
O2'C2'C3'H3'142.7°148.2°
C2'C3'O3'C4'109.4°110.6°
C2'C3'O3'H3'121.0°127.2°
C2'C3'C4'H3'119.1°118.5°
C2'C3'C4'O4'42.1°43.1°
C2'C3'C4'C5'175.7°167.5°
C3'C2'C1'H1'142.4°120.7°
C3'C2'O2'HO2'62.4°175.3°
C2'C3'C4'H4'74.8°73.4°
O3'C3'C4'H3'117.0°121.6°
O3'C3'C4'O4'166.0°163.0°
O3'C3'C4'C5'60.5°72.6°
O3'C3'C2'H2'90.4°102.1°
O3'C3'C4'H4'49.1°46.5°
C3'C4'O4'C5'130.4°119.3°
C3'C4'O4'H4'121.2°116.5°
C3'C4'C5'H4'119.6°119.5°
C3'C4'C5'O5'52.6°67.1°
C4'C3'C2'H2'157.2°144.2°
C3'C4'C5'H5'67.4°52.1°
C3'C4'C5'H5'A172.6°173.6°
O4'C4'C5'H4'114.0°124.5°
O4'C4'C5'O5'179.1°176.9°
C4'O4'C1'H1'109.1°92.7°
O4'C4'C3'H3'77.0°75.5°
O4'C4'C5'H5'59.0°63.9°
O4'C4'C5'H5'A60.9°57.6°
C4'C5'O5'H5'120.0°119.3°
C4'C5'O5'H5'A120.0°119.3°
C5'C4'C3'H3'56.5°48.9°
C4'C5'H5'H5'A120.0°121.4°
O5'C5'C4'H4'67.0°52.3°
O5'C5'H5'H5'A120.0°121.3°
H1'C1'C2'H2'96.2°120.7°
H2'C2'O2'HO2'58.6°61.5°
H2'C2'C3'H3'28.0°25.0°
H3'C3'C4'H4'166.1°168.0°
H4'C4'C5'H5'173.0°171.6°
H4'C4'C5'H5'A53.0°67.0°

226262

PDB entries from 2024-10-16

PDB statisticsPDBj update infoContact PDBjnumon