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F0G

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C2AC2sing1.51Å0.00Å
N1C2doub1.32Å0.00ÅAromatic
N1C6sing1.32Å0.00ÅAromatic
C2C3sing1.39Å0.00ÅAromatic
C6C5doub1.38Å0.00ÅAromatic
C3O3sing1.36Å0.00Å
C3C4doub1.40Å0.00ÅAromatic
C5C4sing1.40Å0.00ÅAromatic
C5C5Asing1.51Å0.00Å
C4C4Asing1.48Å0.00Å
C5AO4Psing1.43Å0.00Å
C4ANdoub1.29Å0.00Å
NCAsing1.47Å0.00Å
O4PP10sing1.61Å0.00Å
OCdoub1.21Å0.00Å
O3PP10doub1.48Å0.00Å
CACsing1.51Å0.00Å
CACBsing1.53Å0.00Å
COXTsing1.34Å0.00Å
P10O2Psing1.61Å0.00Å
P10O1Psing1.61Å0.00Å
C2AH1sing1.09Å0.00Å
C2AH2sing1.09Å0.00Å
C2AH3sing1.09Å0.00Å
O3H4sing0.97Å0.00Å
C4AH5sing1.08Å0.00Å
C6H6sing1.08Å0.00Å
C5AH7sing1.09Å0.00Å
C5AH8sing1.09Å0.00Å
O1PH9sing0.97Å0.00Å
O2PH10sing0.97Å0.00Å
CAH11sing1.09Å0.00Å
CBH12sing1.09Å0.00Å
CBH13sing1.09Å0.00Å
CBH14sing1.09Å0.00Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2AC2N190.0°119.6°
C2AC2C390.0°119.6°
C2C2AH190.0°109.5°
C2C2AH290.0°109.5°
C2C2AH390.0°109.5°
C2N1C690.0°122.1°
N1C2C390.0°120.8°
N1C6C590.0°121.1°
N1C6H690.0°119.5°
C2C3O390.0°120.6°
C2C3C490.0°118.8°
C6C5C490.0°119.1°
C6C5C5A90.0°120.5°
C5C6H690.0°119.5°
O3C3C490.0°120.6°
C3O3H490.0°114.0°
C3C4C590.0°118.1°
C3C4C4A90.0°120.9°
C4C5C5A90.0°120.5°
C5C4C4A90.0°121.0°
C5C5AO4P90.0°109.5°
C5C5AH790.0°109.5°
C5C5AH890.0°109.5°
C4C4AN90.0°120.0°
C4C4AH590.0°120.0°
C5AO4PP1090.0°123.0°
O4PC5AH790.0°109.4°
O4PC5AH890.0°109.5°
C4ANCA90.0°120.0°
NC4AH590.0°120.0°
NCAC90.0°109.4°
NCACB90.0°109.5°
NCAH1190.0°109.4°
O4PP10O3P90.0°109.4°
O4PP10O2P90.0°109.5°
O4PP10O1P90.0°109.5°
OCCA90.0°120.0°
OCOXT90.0°120.0°
O3PP10O2P90.0°109.5°
O3PP10O1P90.0°109.5°
CCACB90.0°109.5°
CACOXT90.0°120.0°
CCAH1190.0°109.4°
CBCAH1190.0°109.5°
CACBH1290.0°109.5°
CACBH1390.0°109.5°
CACBH1490.0°109.5°
COXTHXT90.0°117.0°
O2PP10O1P90.0°109.5°
P10O2PH1090.0°114.0°
P10O1PH990.0°114.0°
H1C2AH290.0°109.5°
H1C2AH390.0°109.4°
H2C2AH390.0°109.5°
H7C5AH890.0°109.5°
H12CBH1390.0°109.4°
H12CBH1490.0°109.5°
H13CBH1490.0°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2AC2N1C390.0°179.9°
C2AC2N1C690.0°179.9°
C2AC2C3O390.0°0.1°
C2AC2C3C490.0°180.0°
C2C2AH1H290.0°120.0°
C2C2AH1H390.0°120.0°
C2C2AH2H390.0°120.0°
C2N1C6C590.0°0.0°
N1C2C3O390.0°180.0°
N1C2C3C490.0°0.1°
N1C2C2AH190.0°90.0°
N1C2C2AH290.0°150.0°
N1C2C2AH390.0°30.0°
C2N1C6H690.0°180.0°
C6N1C2C390.0°0.0°
N1C6C5H690.0°180.0°
N1C6C5C490.0°0.0°
N1C6C5C5A90.0°179.9°
C2C3O3C490.0°179.9°
C2C3C4C590.0°0.1°
C2C3C4C4A90.0°180.0°
C3C2C2AH190.0°90.0°
C3C2C2AH290.0°30.1°
C3C2C2AH390.0°150.1°
C2C3O3H490.0°90.1°
C6C5C4C390.0°0.0°
C6C5C4C5A90.0°179.9°
C6C5C4C4A90.0°180.0°
C6C5C5AO4P90.0°0.0°
C6C5C5AH790.0°120.0°
C6C5C5AH890.0°120.0°
O3C3C4C590.0°180.0°
O3C3C4C4A90.0°0.0°
C3C4C5C4A90.0°180.0°
C3C4C5C5A90.0°180.0°
C3C4C4AN90.0°0.0°
C4C3O3H490.0°90.0°
C3C4C4AH590.0°179.9°
C4C5C5AO4P90.0°180.0°
C5C4C4AN90.0°179.9°
C5C4C4AH590.0°0.0°
C4C5C6H690.0°180.0°
C4C5C5AH790.0°60.0°
C4C5C5AH890.0°60.0°
C5AC5C4C4A90.0°0.1°
C5C5AO4PH790.0°120.0°
C5C5AO4PH890.0°120.0°
C5C5AO4PP1090.0°179.9°
C5AC5C6H690.0°0.1°
C5C5AH7H890.0°120.0°
C4C4ANH590.0°179.9°
C4C4ANCA90.0°180.0°
C5AO4PP10O3P90.0°55.0°
C5AO4PP10O2P90.0°175.0°
C5AO4PP10O1P90.0°65.0°
O4PC5AH7H890.0°120.0°
C4ANCAC90.0°120.0°
C4ANCACB90.0°120.0°
C4ANCAH1190.0°0.1°
NCACO90.0°0.0°
NCACCB90.0°120.0°
NCACH1190.0°119.9°
NCACBH1190.0°120.0°
NCACOXT90.0°180.0°
CANC4AH590.0°0.1°
NCACBH1290.0°60.0°
NCACBH1390.0°60.0°
NCACBH1490.0°180.0°
O4PP10O3PO2P90.0°120.0°
O4PP10O3PO1P90.0°120.0°
O4PP10O2PO1P90.0°120.1°
P10O4PC5AH790.0°60.0°
P10O4PC5AH890.0°59.9°
O4PP10O1PH990.0°60.0°
O4PP10O2PH1090.0°180.0°
OCCAOXT90.0°180.0°
OCCACB90.0°120.0°
OCCAH1190.0°120.0°
OCOXTHXT90.0°0.0°
O3PP10O2PO1P90.0°120.0°
O3PP10O1PH990.0°180.0°
O3PP10O2PH1090.0°60.1°
CCACBH1190.0°120.0°
CCACBH1290.0°180.0°
CCACBH1390.0°60.0°
CCACBH1490.0°60.0°
CACOXTHXT90.0°180.0°
CBCACOXT90.0°60.0°
CACBH12H1390.0°120.0°
CACBH12H1490.0°120.0°
CACBH13H1490.0°120.0°
OXTCCAH1190.0°60.0°
O2PP10O1PH990.0°60.0°
O1PP10O2PH1090.0°59.9°
H1C2AH2H390.0°120.0°
H11CACBH1290.0°60.0°
H11CACBH1390.0°NaN°
H11CACBH1490.0°60.0°
H12CBH13H1490.0°120.0°

218853

PDB entries from 2024-04-24

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