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FLA

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.45Å
NHsing1.01Å1.02Å
NH2sing1.01Å1.02Å
CACsing1.51Å1.53Å
CACBsing1.53Å1.52Å
CAHAsing1.09Å1.11Å
COdoub1.21Å1.26Å
COXTsing1.34Å1.26Å
CBF1sing1.40Å1.33Å
CBF2sing1.40Å1.34Å
CBF3sing1.40Å1.33Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANH110.9°106.7°
CANH2111.7°106.7°
NCAC110.9°109.4°
NCACB109.3°109.5°
NCAHA110.3°109.5°
HNH2111.7°106.7°
CCACB113.9°109.5°
CCAHA105.4°109.5°
CACO117.1°120.0°
CACOXT118.5°120.0°
CBCAHA106.9°109.5°
CACBF1112.2°109.6°
CACBF2111.5°109.5°
CACBF3112.3°109.5°
OCOXT118.7°120.0°
COXTHXT118.5°120.0°
F1CBF2106.4°109.4°
F1CBF3107.5°109.5°
F2CBF3106.7°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANHH2125.3°113.8°
NCACCB123.8°120.0°
NCACHA119.3°120.0°
NCACBHA119.4°120.0°
NCACO33.5°30.1°
NCACOXT173.3°150.0°
NCACBF1164.4°60.0°
NCACBF245.2°180.0°
NCACBF374.4°60.1°
HNCAC180.0°53.8°
HNCACB53.5°173.8°
HNCAHA63.7°66.2°
H2NCAC54.8°60.0°
H2NCACB178.8°60.0°
H2NCAHA61.5°180.0°
CCACBHA116.0°120.0°
CACOOXT153.2°179.9°
CCACBF170.9°180.0°
CCACBF2169.8°60.0°
CCACBF350.2°59.9°
CACOXTHXT180.0°179.9°
CBCACO157.3°89.9°
CBCACOXT49.5°90.0°
CACBF1F2122.1°120.0°
CACBF1F3123.9°120.1°
CACBF2F3122.9°120.0°
HACACO85.8°150.1°
HACACOXT67.4°30.0°
HACACBF145.0°60.0°
HACACBF274.2°60.0°
HACACBF3166.2°179.9°
OCOXTHXT27.2°0.0°
F1CBF2F3114.5°119.9°

222415

PDB entries from 2024-07-10

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