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

TIZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O2'C2'sing1.41Å1.46Å
O2'HO2'sing0.97Å0.95Å
C2'C1'sing1.53Å1.52Å
C2'C3'sing1.52Å1.58Å
C2'H2'sing1.10Å1.10Å
C3'C4'sing1.52Å1.54Å
C3'O3'sing1.43Å1.45Å
C3'H3'sing1.09Å1.10Å
O3'HO3'sing0.97Å0.95Å
C4'C5'sing1.52Å1.52Å
C4'O4'sing1.45Å1.43Å
C4'H4'sing1.09Å1.10Å
C5'O5'sing1.42Å1.44Å
C5'H5'1sing1.09Å1.10Å
C5'H5'2sing1.09Å1.10Å
O5'HO5'sing0.97Å0.95Å
O4'C1'sing1.45Å1.41Å
C1'C1Msing1.50Å1.52Å
C1'H1'sing1.10Å1.10Å
C1MS1Jsing1.72Å1.69Å
C1MN1Hdoub1.32Å1.34Å
N1HC1Lsing1.38Å1.36Å
S1JC1Fsing1.72Å1.69Å
C1FC1Ldoub1.38Å1.34Å
C1FH1Fsing1.08Å1.08Å
C1LC1Ksing1.44Å1.53Å
C1KO1Bdoub1.25Å1.23Å
C1KN1Asing1.40Å1.34Å
N1AH1A1sing1.01Å1.00Å
N1AH1A2sing1.02Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2'O2'HO2'109.5°107.2°
O2'C2'C1'109.0°112.0°
O2'C2'C3'114.7°112.8°
O2'C2'H2'104.2°108.7°
C1'C2'C3'102.1°102.5°
C1'C2'H2'116.4°110.9°
C2'C1'O4'103.5°105.7°
C2'C1'C1M108.0°113.3°
C2'C1'H1'115.3°110.6°
C3'C2'H2'110.9°109.9°
C2'C3'C4'102.3°102.4°
C2'C3'O3'114.0°110.8°
C2'C3'H3'110.7°113.2°
C4'C3'O3'107.6°109.4°
C4'C3'H3'116.8°113.9°
C3'C4'C5'110.7°113.0°
C3'C4'O4'105.4°106.3°
C3'C4'H4'111.4°112.1°
O3'C3'H3'105.7°107.1°
C3'O3'HO3'109.5°106.4°
C5'C4'O4'109.6°108.3°
C5'C4'H4'107.3°109.2°
C4'C5'O5'108.5°108.7°
C4'C5'H5'1109.8°110.1°
C4'C5'H5'2110.1°110.1°
O4'C4'H4'112.5°107.6°
C4'O4'C1'104.0°109.5°
O5'C5'H5'1109.8°109.1°
O5'C5'H5'2110.0°109.1°
C5'O5'HO5'109.5°107.0°
H5'1C5'H5'2108.7°109.6°
O4'C1'C1M112.8°112.7°
O4'C1'H1'110.8°107.2°
C1MC1'H1'106.6°107.2°
C1'C1MS1J124.2°119.2°
C1'C1MN1H126.3°124.6°
S1JC1MN1H109.5°116.2°
C1MS1JC1F94.2°89.3°
C1MN1HC1L112.4°109.0°
N1HC1LC1F117.0°115.9°
N1HC1LC1K120.2°120.3°
S1JC1FC1L106.9°109.6°
S1JC1FH1F126.6°121.5°
C1LC1FH1F126.6°128.9°
C1FC1LC1K122.8°123.8°
C1LC1KO1B120.0°122.1°
C1LC1KN1A116.4°118.4°
O1BC1KN1A123.6°119.5°
C1KN1AH1A1109.5°119.0°
C1KN1AH1A2125.3°122.1°
H1A1N1AH1A2125.3°118.9°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O2'C2'C1'C3'121.8°121.2°
O2'C2'C1'H2'117.4°121.6°
O2'C2'C3'H2'117.7°121.4°
O2'C2'C3'C4'127.7°156.9°
O2'C2'C3'O3'11.9°40.4°
O2'C2'C3'H3'107.1°80.0°
O2'C2'C1'O4'157.2°152.3°
O2'C2'C1'C1M83.0°83.8°
O2'C2'C1'H1'36.1°36.6°
HO2'O2'C2'C1'130.5°113.5°
HO2'O2'C2'C3'115.7°131.5°
HO2'O2'C2'H2'5.7°9.3°
C1'C2'C3'H2'124.6°117.9°
C1'C2'C3'C4'10.0°36.3°
C1'C2'C3'O3'105.9°80.2°
C1'C2'C3'H3'135.1°159.4°
C2'C1'O4'C4'49.1°13.2°
C2'C1'O4'C1M116.5°124.2°
C2'C1'O4'H1'124.2°118.0°
C2'C1'C1MH1'124.5°122.3°
C2'C1'C1MS1J71.9°92.2°
C2'C1'C1MN1H108.9°87.7°
C2'C3'C4'O3'120.4°117.5°
C2'C3'C4'H3'121.1°122.6°
C2'C3'O3'H3'121.8°124.0°
C2'C3'O3'HO3'82.0°32.3°
C2'C3'C4'C5'136.6°89.3°
C2'C3'C4'O4'18.2°29.4°
C2'C3'C4'H4'104.1°146.7°
C3'C2'C1'O4'35.5°31.1°
C3'C2'C1'C1M155.3°155.0°
C3'C2'C1'H1'85.7°84.6°
H2'C2'C3'C4'114.6°81.7°
H2'C2'C3'O3'129.6°161.8°
H2'C2'C3'H3'10.5°41.4°
H2'C2'C1'O4'85.4°86.1°
H2'C2'C1'C1M34.4°37.7°
H2'C2'C1'H1'153.5°158.2°
C4'C3'O3'H3'125.5°124.0°
C4'C3'O3'HO3'30.6°144.4°
C3'C4'C5'O4'115.8°117.5°
C3'C4'C5'H4'121.8°125.6°
C3'C4'O4'H4'121.6°120.3°
C3'C4'C5'O5'179.4°179.5°
C3'C4'C5'H5'159.5°60.0°
C3'C4'C5'H5'260.1°61.0°
C3'C4'O4'C1'42.2°10.2°
O3'C3'C4'C5'103.0°153.2°
O3'C3'C4'O4'138.5°88.2°
O3'C3'C4'H4'16.3°29.2°
H3'C3'O3'HO3'156.1°91.6°
H3'C3'C4'C5'15.6°33.3°
H3'C3'C4'O4'102.9°152.0°
H3'C3'C4'H4'134.9°90.7°
C5'C4'O4'H4'119.3°117.9°
C4'C5'O5'H5'1120.0°120.1°
C4'C5'O5'H5'2120.4°120.1°
C4'C5'H5'1H5'2120.4°121.3°
C4'C5'O5'HO5'90.6°171.2°
C5'C4'O4'C1'161.4°111.5°
O4'C4'C5'O5'64.7°62.0°
O4'C4'C5'H5'1175.3°57.5°
O4'C4'C5'H5'255.7°178.5°
C4'O4'C1'C1M165.5°137.4°
C4'O4'C1'H1'75.1°104.8°
H4'C4'C5'O5'57.7°54.9°
H4'C4'C5'H5'162.3°174.4°
H4'C4'C5'H5'2178.1°64.6°
H4'C4'O4'C1'79.4°130.6°
O5'C5'H5'1H5'2120.4°119.5°
H5'1C5'O5'HO5'149.3°68.7°
H5'2C5'O5'HO5'29.8°51.1°
O4'C1'C1MH1'121.7°117.7°
O4'C1'C1MS1J174.3°147.8°
O4'C1'C1MN1H4.9°32.3°
C1'C1MS1JN1H179.3°179.9°
C1'C1MN1HC1L180.0°179.9°
C1'C1MS1JC1F179.7°180.0°
H1'C1'C1MS1J52.5°30.1°
H1'C1'C1MN1H126.6°150.0°
S1JC1MN1HC1L0.7°0.0°
C1MS1JC1FC1L0.1°0.1°
C1MS1JC1FH1F179.9°180.0°
N1HC1MS1JC1F0.5°0.1°
C1MN1HC1LC1F0.7°0.1°
C1MN1HC1LC1K179.8°180.0°
N1HC1LC1FS1J0.3°0.1°
N1HC1LC1FC1K179.5°179.9°
N1HC1LC1FH1F179.7°180.0°
N1HC1LC1KO1B10.0°179.1°
N1HC1LC1KN1A170.2°0.1°
S1JC1FC1LH1F180.0°179.9°
S1JC1FC1LC1K179.8°180.0°
C1FC1LC1KO1B169.5°0.8°
C1FC1LC1KN1A10.3°180.0°
H1FC1FC1LC1K0.2°0.1°
C1LC1KO1BN1A179.8°179.2°
C1LC1KN1AH1A10.1°0.1°
C1LC1KN1AH1A2179.9°180.0°
O1BC1KN1AH1A1179.9°179.1°
O1BC1KN1AH1A20.1°0.8°
C1KN1AH1A1H1A2180.0°179.9°

224931

PDB entries from 2024-09-11

PDB statisticsPDBj update infoContact PDBjnumon