Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

UMS

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OP3Psing1.61Å14.89Å
OP3HOP3sing0.97Å0.95Å
POP1doub1.48Å1.49Å
POP2sing1.61Å1.45Å
PO5'sing1.61Å1.60Å
OP2HOP2sing0.97Å0.95Å
O5'C5'sing1.43Å1.54Å
C5'C4'sing1.53Å1.44Å
C5'H5'sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
C4'O4'sing1.44Å1.51Å
C4'C3'sing1.55Å1.53Å
C4'H4'sing1.09Å1.10Å
O4'C1'sing1.44Å1.42Å
C3'O3'sing1.43Å1.42Å
C3'C2'sing1.55Å1.51Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C2'SE2'sing1.96Å2.00Å
C2'C1'sing1.54Å1.50Å
C2'H2'sing1.09Å1.10Å
SE2'CA'sing1.96Å2.03Å
C1'N1sing1.47Å1.51Å
C1'H1'sing1.09Å1.10Å
CA'HA'sing1.09Å1.10Å
CA'HA'2sing1.09Å1.10Å
CA'HA'3sing1.09Å1.10Å
N1C2sing1.35Å1.36Å
N1C6sing1.37Å1.38Å
C2O2doub1.22Å1.21Å
C2N3sing1.35Å1.38Å
N3C4sing1.35Å1.35Å
N3H3sing0.97Å1.00Å
C4O4doub1.22Å1.24Å
C4C5sing1.42Å1.44Å
C5C6doub1.35Å1.37Å
C5H5sing1.08Å1.08Å
C6H6sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
POP3HOP3125.6°114.0°
OP3POP1125.6°109.5°
OP3POP266.7°109.5°
OP3PO5'43.5°109.5°
OP1POP2117.4°109.5°
OP1PO5'110.9°109.4°
OP2PO5'109.4°109.5°
POP2HOP2109.5°114.0°
PO5'C5'119.5°123.0°
O5'C5'C4'105.1°109.5°
O5'C5'H5'111.0°109.5°
O5'C5'H5'2111.9°109.5°
C4'C5'H5'110.9°109.5°
C4'C5'H5'2111.9°109.4°
C5'C4'O4'108.9°110.6°
C5'C4'C3'121.4°110.6°
C5'C4'H4'98.6°110.6°
H5'C5'H5'2106.2°109.5°
O4'C4'C3'97.0°103.5°
O4'C4'H4'122.4°110.6°
C4'O4'C1'108.6°107.0°
C3'C4'H4'110.2°110.8°
C4'C3'O3'109.7°110.9°
C4'C3'C2'107.3°102.1°
C4'C3'H3'111.5°110.9°
O4'C1'C2'111.4°107.3°
O4'C1'N1105.9°109.8°
O4'C1'H1'111.7°109.9°
O3'C3'C2'111.6°110.9°
O3'C3'H3'107.2°110.8°
C3'O3'HO3'109.5°114.1°
C2'C3'H3'109.6°110.9°
C3'C2'SE2'107.9°110.5°
C3'C2'C1'96.6°104.1°
C3'C2'H2'117.4°110.5°
SE2'C2'C1'106.7°110.5°
SE2'C2'H2'108.8°110.5°
C2'SE2'CA'93.8°101.0°
C1'C2'H2'118.4°110.6°
C2'C1'N1112.6°109.8°
C2'C1'H1'104.9°109.9°
SE2'CA'HA'109.5°109.5°
SE2'CA'HA'2109.4°109.5°
SE2'CA'HA'3109.5°109.5°
N1C1'H1'110.5°110.0°
C1'N1C2117.0°119.6°
C1'N1C6119.5°119.7°
HA'CA'HA'2109.5°109.4°
HA'CA'HA'3109.4°109.4°
HA'2CA'HA'3109.5°109.5°
C2N1C6123.5°120.6°
N1C2O2124.3°119.6°
N1C2N3111.8°120.9°
N1C6C5120.8°119.7°
N1C6H6119.6°120.2°
O2C2N3123.8°119.5°
C2N3C4131.7°120.3°
C2N3H3114.2°119.9°
C4N3H3114.2°119.9°
N3C4O4122.0°120.3°
N3C4C5112.6°119.4°
O4C4C5125.4°120.3°
C4C5C6119.5°119.1°
C4C5H5120.3°120.4°
C6C5H5120.3°120.5°
C5C6H6119.6°120.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OP3POP1OP279.8°120.0°
OP3POP1O5'47.0°120.0°
OP3POP2O5'8.1°120.0°
OP3POP2HOP220.5°60.0°
OP3PO5'C5'169.8°65.0°
HOP3OP3POP1180.0°180.0°
HOP3OP3POP272.1°60.0°
HOP3OP3PO5'96.7°60.0°
OP1POP2O5'127.5°119.9°
OP1POP2HOP298.9°60.0°
OP1PO5'C5'49.7°55.1°
OP2PO5'C5'179.3°175.0°
O5'POP2HOP228.6°180.0°
PO5'C5'C4'174.4°180.0°
PO5'C5'H5'65.6°60.0°
PO5'C5'H5'252.8°60.1°
O5'C5'C4'H5'120.0°120.0°
O5'C5'C4'H5'2121.6°120.0°
O5'C5'H5'H5'2121.8°120.0°
O5'C5'C4'O4'66.4°66.5°
O5'C5'C4'C3'44.8°179.5°
O5'C5'C4'H4'164.9°56.4°
C4'C5'H5'H5'2121.8°120.0°
C5'C4'O4'C3'126.7°118.5°
C5'C4'O4'H4'113.9°122.9°
C5'C4'C3'H4'114.4°123.0°
C5'C4'O4'C1'152.6°158.6°
C5'C4'C3'O3'78.7°86.3°
C5'C4'C3'C2'159.9°155.5°
C5'C4'C3'H3'39.9°37.3°
H5'C5'C4'O4'173.6°53.5°
H5'C5'C4'C3'75.2°60.5°
H5'C5'C4'H4'44.9°176.4°
H5'2C5'C4'O4'55.3°173.5°
H5'2C5'C4'C3'166.4°59.5°
H5'2C5'C4'H4'73.4°63.6°
O4'C4'C3'H4'128.4°118.5°
O4'C4'C3'O3'164.0°155.2°
O4'C4'C3'C2'42.6°37.0°
O4'C4'C3'H3'77.4°81.2°
C4'O4'C1'C2'1.6°26.6°
C4'O4'C1'N1124.2°145.9°
C4'O4'C1'H1'115.4°92.9°
C3'C4'O4'C1'25.9°40.1°
C4'C3'O3'C2'118.8°112.7°
C4'C3'O3'H3'121.2°123.6°
C4'C3'C2'H3'121.2°118.3°
C4'C3'O3'HO3'59.7°61.5°
C4'C3'C2'SE2'68.6°97.8°
C4'C3'C2'C1'41.3°20.9°
C4'C3'C2'H2'168.1°139.7°
H4'C4'O4'C1'93.5°78.6°
H4'C4'C3'O3'35.6°36.7°
H4'C4'C3'C2'85.8°81.5°
H4'C4'C3'H3'154.2°160.2°
O4'C1'C2'C3'23.9°2.1°
O4'C1'C2'SE2'87.0°120.7°
O4'C1'C2'N1118.7°119.4°
O4'C1'C2'H1'121.1°119.5°
O4'C1'C2'H2'150.0°116.7°
O4'C1'N1H1'121.2°121.2°
O4'C1'N1C2151.6°126.5°
O4'C1'N1C627.0°53.3°
O3'C3'C2'H3'118.6°123.6°
O3'C3'C2'SE2'51.6°20.4°
O3'C3'C2'C1'161.5°139.0°
O3'C3'C2'H2'71.7°102.1°
C2'C3'O3'HO3'178.5°174.2°
C3'C2'SE2'C1'102.9°114.7°
C3'C2'SE2'H2'128.3°122.5°
C3'C2'C1'H2'126.1°118.7°
C3'C2'SE2'CA'171.8°61.5°
C3'C2'C1'N194.8°121.4°
C3'C2'C1'H1'145.0°117.4°
H3'C3'O3'HO3'61.5°62.2°
H3'C3'C2'SE2'170.2°144.0°
H3'C3'C2'C1'79.9°97.4°
H3'C3'C2'H2'46.9°21.5°
SE2'C2'C1'H2'123.0°122.7°
SE2'C2'C1'N1154.3°119.9°
SE2'C2'C1'H1'34.1°1.2°
C2'SE2'CA'HA'114.2°60.0°
C2'SE2'CA'HA'2125.8°60.0°
C2'SE2'CA'HA'35.8°179.9°
C1'C2'SE2'CA'85.3°176.2°
C2'C1'N1H1'116.9°121.0°
C2'C1'N1C286.5°115.7°
C2'C1'N1C694.9°64.5°
H2'C2'SE2'CA'43.4°61.1°
H2'C2'C1'N131.3°2.7°
H2'C2'C1'H1'88.9°123.8°
SE2'CA'HA'HA'2120.0°120.0°
SE2'CA'HA'HA'3120.0°120.0°
SE2'CA'HA'2HA'3120.0°120.1°
C1'N1C2C6178.6°179.8°
C1'N1C2O20.7°0.1°
C1'N1C2N3177.5°180.0°
C1'N1C6C5179.1°179.8°
C1'N1C6H60.9°0.1°
H1'C1'N1C230.4°5.4°
H1'C1'N1C6148.2°174.4°
HA'CA'HA'2HA'3120.0°119.9°
N1C2O2N3178.1°179.9°
N1C2N3C42.5°0.1°
N1C2N3H3177.5°180.0°
C2N1C6C50.6°0.5°
C2N1C6H6179.4°179.7°
C6N1C2O2179.3°179.7°
C6N1C2N31.0°0.2°
N1C6C5C41.2°0.5°
N1C6C5H6180.0°179.8°
N1C6C5H5178.8°179.7°
O2C2N3C4179.2°180.0°
O2C2N3H30.8°0.1°
C2N3C4H3180.0°179.9°
C2N3C4O4177.3°180.0°
C2N3C4C52.0°0.1°
N3C4O4C5179.2°179.9°
N3C4C5C60.1°0.2°
N3C4C5H5179.9°180.0°
H3N3C4O42.7°0.1°
H3N3C4C5178.0°180.0°
O4C4C5C6179.3°179.7°
O4C4C5H50.7°0.1°
C4C5C6H5180.0°179.8°
C4C5C6H6178.8°179.7°
H5C5C6H61.2°0.1°

248636

PDB entries from 2026-02-04

PDB statisticsPDBj update infoContact PDBjnumon