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G5Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CAPCASsing1.48Å1.34Å
CAACANsing1.51Å1.54Å
CASSAMsing1.76Å1.63ÅAromatic
CASCARdoub1.38Å1.35ÅAromatic
CANCARsing1.42Å1.35Å
CANOADdoub1.21Å1.23Å
SAMCAQsing1.76Å1.62ÅAromatic
CARNAKsing1.33Å1.35ÅAromatic
OCdoub1.21Å1.23Å
NAKCAQdoub1.29Å1.34ÅAromatic
CAQNALsing1.39Å1.35Å
CNALsing1.35Å1.36Å
CCAsing1.51Å1.54Å
CBCAsing1.53Å1.53Å
CANsing1.47Å1.47Å
NH1sing1.01Å1.00Å
NH2sing1.01Å1.00Å
CAH4sing1.09Å1.10Å
CBH5sing1.09Å1.10Å
CBH6sing1.09Å1.10Å
CBH7sing1.09Å1.10Å
CAAH8sing1.09Å1.10Å
CAAH9sing1.09Å1.10Å
CAAH10sing1.09Å1.10Å
NALH14sing0.97Å1.00Å
CAPC1sing1.40Å53.77ÅAromatic
C1C2doub1.38Å0.00ÅAromatic
C2C3sing1.38Å0.00ÅAromatic
C3N1doub1.32Å0.00ÅAromatic
N1C5sing1.32Å0.00ÅAromatic
C5CAPdoub1.40Å53.77ÅAromatic
C1H3sing1.08Å0.00Å
C2H11sing1.08Å0.00Å
C3H12sing1.08Å0.00Å
C5H13sing1.08Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CAPCASSAM121.2°126.0°
CAPCASCAR131.2°126.1°
CASCAPC166.0°120.6°
CASCAPC566.0°120.5°
CAACANCAR121.2°120.0°
CAACANOAD119.3°120.0°
CANCAAH8109.5°109.5°
CANCAAH9109.4°109.5°
CANCAAH10109.4°109.5°
SAMCASCAR107.7°108.0°
CASSAMCAQ97.3°90.3°
CASCARCAN130.9°122.8°
CASCARNAK112.6°114.4°
CARCANOAD119.4°120.0°
CANCARNAK116.5°122.8°
SAMCAQNAK107.6°110.1°
SAMCAQNAL128.4°124.9°
CARNAKCAQ114.8°117.2°
OCNAL126.2°120.0°
OCCA119.5°120.0°
NAKCAQNAL124.0°125.0°
CAQNALC123.0°120.0°
CAQNALH14118.5°120.0°
NALCCA114.3°120.0°
CNALH14118.5°120.0°
CCACB110.1°109.5°
CCAN110.2°109.5°
CCAH4108.3°109.5°
CBCAN110.5°109.5°
CBCAH4108.5°109.4°
CACBH5109.5°109.5°
CACBH6109.5°109.5°
CACBH7109.5°109.5°
CANH1109.5°111.0°
CANH2109.5°111.0°
NCAH4109.2°109.5°
H1NH2109.5°111.0°
H5CBH6109.4°109.5°
H5CBH7109.5°109.5°
H6CBH7109.5°109.4°
H8CAAH9109.5°109.4°
H8CAAH10109.5°109.4°
H9CAAH10109.5°109.5°
CAPC1C290.0°118.2°
C1CAPC50.0°118.9°
CAPC1H390.0°120.9°
C1C2C390.0°119.3°
C2C1H390.0°120.9°
C1C2H1190.0°120.3°
C2C3N190.0°121.1°
C3C2H1190.0°120.4°
C2C3H1290.0°119.4°
C3N1C590.0°121.9°
N1C3H1290.0°119.4°
N1C5CAP90.0°120.5°
N1C5H1390.0°119.7°
CAPC5H1390.0°119.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CAPCASSAMCAR179.7°179.9°
CAPCASCARCAN0.3°0.0°
CAPCASSAMCAQ180.0°180.0°
CAPCASCARNAK179.8°180.0°
CASCAPC1C590.0°179.8°
CASCAPC1C290.0°180.0°
CASCAPC5N190.0°179.7°
CASCAPC1H390.0°0.0°
CASCAPC5H1390.0°0.3°
CAACANCARCAS11.8°173.9°
CAACANCAROAD177.4°179.9°
CAACANCARNAK168.1°6.1°
CANCAAH8H9120.0°120.1°
CANCAAH8H10120.0°120.0°
CANCAAH9H10120.0°120.1°
SAMCASCARCAN180.0°179.9°
SAMCASCARNAK0.1°0.1°
CASSAMCAQNAK0.4°0.2°
CASSAMCAQNAL179.4°180.0°
SAMCASCAPC1150.4°56.8°
SAMCASCAPC5150.4°123.0°
CASCARCANNAK179.9°180.0°
CASCARCANOAD170.7°6.0°
CARCASSAMCAQ0.3°0.2°
CASCARNAKCAQ0.2°0.1°
CARCASCAPC130.0°123.4°
CARCASCAPC530.0°56.8°
CANCARNAKCAQ179.7°180.0°
CARCANCAAH8177.4°0.0°
CARCANCAAH957.4°120.0°
CARCANCAAH1062.6°119.9°
OADCANCARNAK9.3°174.0°
OADCANCAAH80.0°179.9°
OADCANCAAH9120.0°60.1°
OADCANCAAH10120.0°60.0°
SAMCAQNAKCAR0.4°0.2°
SAMCAQNAKNAL179.0°179.7°
SAMCAQNALC15.5°179.7°
SAMCAQNALH14164.4°0.2°
CARNAKCAQNAL179.4°179.9°
OCNALCAQ0.9°0.1°
OCNALCA179.8°179.9°
OCCACB28.4°100.0°
OCCAN150.5°20.1°
OCCAH490.0°140.1°
OCNALH14179.1°180.0°
NAKCAQNALC165.6°0.0°
NAKCAQNALH1414.4°179.9°
CAQNALCH14180.0°179.9°
CAQNALCCA179.3°180.0°
NALCCACB151.4°80.0°
NALCCAN29.3°160.0°
NALCCAH490.1°40.0°
CCACBN122.0°120.0°
CCACBH4118.4°120.0°
CCANH4118.9°120.0°
CCANH1180.0°176.1°
CCANH260.0°60.0°
CCACBH5180.0°180.0°
CCACBH660.0°60.0°
CCACBH760.0°60.0°
CACNALH140.7°0.1°
CBCANH4119.2°120.0°
CBCANH158.1°63.9°
CBCANH261.9°60.0°
CACBH5H6120.0°120.0°
CACBH5H7120.0°120.0°
CACBH6H7120.0°120.0°
CANH1H2120.0°123.9°
NCACBH558.1°60.0°
NCACBH6178.0°180.0°
NCACBH762.0°60.0°
H1NCAH461.1°56.0°
H2NCAH4178.8°179.9°
H4CACBH561.6°60.0°
H4CACBH658.4°60.0°
H4CACBH7178.3°180.0°
H5CBH6H7120.0°120.0°
H8CAAH9H10120.0°119.9°
CAPC1C2H390.0°179.9°
CAPC1C2C390.0°0.1°
C1CAPC5N190.0°0.5°
CAPC1C2H1190.0°180.0°
C1CAPC5H1390.0°179.9°
C1C2C3H1190.0°179.9°
C1C2C3N190.0°0.1°
C2C1CAPC590.0°0.2°
C1C2C3H1290.0°180.0°
C2C3N1H1290.0°179.9°
C2C3N1C590.0°0.2°
C3C2C1H390.0°180.0°
C3N1C5CAP90.0°0.5°
N1C3C2H1190.0°180.0°
C3N1C5H1390.0°179.9°
N1C5CAPH1390.0°179.4°
C5N1C3H1290.0°179.7°
C5CAPC1H390.0°179.7°
H3C1C2H1190.0°0.1°
H11C2C3H1290.0°0.1°

222415

PDB entries from 2024-07-10

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