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3A0

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.47Å
NC37sing1.47Å1.47Å
OCdoub1.21Å1.23Å
CAC33sing1.53Å1.53Å
CACsing1.51Å1.53Å
C33C34sing1.53Å1.52Å
C34C36sing1.53Å1.52Å
C34C35sing1.53Å1.52Å
C36C37sing1.53Å1.52Å
CAHAsing1.09Å1.10Å
C33H41sing1.09Å1.10Å
C33H42sing1.09Å1.10Å
C34H7sing1.09Å1.10Å
C35H44sing1.09Å1.10Å
C35H43sing1.09Å1.10Å
C35H45sing1.09Å1.10Å
C36H46sing1.09Å1.10Å
C36H47sing1.09Å1.10Å
C37H48sing1.09Å1.10Å
C37H49sing1.09Å1.10Å
NHsing1.01Å1.00Å
COXTsing1.34Å1.34Å
OXTHXTsing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CANC37113.3°111.2°
NCAC33109.2°109.5°
NCAC114.8°109.5°
NCAHA107.5°109.4°
CANH108.5°111.0°
NC37C36110.4°109.5°
NC37H48109.2°109.4°
NC37H49109.2°109.4°
C37NH108.5°111.0°
OCCA119.7°120.0°
OCOXT123.0°120.0°
C33CAC111.3°109.5°
CAC33C34110.5°109.3°
C33CAHA106.8°109.4°
CAC33H41109.2°109.5°
CAC33H42109.2°109.5°
CCAHA106.8°109.5°
CACOXT117.3°120.0°
C33C34C36109.1°109.2°
C33C34C35111.3°109.5°
C34C33H41109.2°109.5°
C34C33H42109.2°109.5°
C33C34H7108.0°109.5°
C36C34C35112.1°109.5°
C34C36C37112.2°109.2°
C36C34H7108.1°109.5°
C34C36H46108.8°109.5°
C34C36H47108.8°109.5°
C35C34H7108.0°109.6°
C34C35H44109.5°109.4°
C34C35H43109.5°109.4°
C34C35H45109.5°109.5°
C37C36H46108.8°109.5°
C37C36H47108.8°109.5°
C36C37H48109.3°109.5°
C36C37H49109.2°109.5°
H41C33H42109.5°109.5°
H44C35H43109.5°109.5°
H44C35H45109.5°109.5°
H43C35H45109.5°109.5°
H46C36H47109.4°109.5°
H48C37H49109.5°109.5°
COXTHXT109.5°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CANC37H120.5°124.2°
NCACO144.5°20.0°
NCAC33C127.9°120.0°
NCAC33HA115.9°120.0°
NCACHA119.0°120.0°
NCAC33C3458.9°59.2°
CANC37C3656.3°61.8°
NCAC33H41179.0°60.8°
NCAC33H4261.3°179.1°
CANC37H48176.5°58.3°
CANC37H4963.8°178.3°
NCACOXT34.7°160.0°
C37NCAC3359.0°61.7°
C37NCAC66.8°178.3°
NC37C36C3453.7°59.2°
NC37C36H48120.2°120.0°
NC37C36H49120.1°120.0°
C37NCAHA174.5°58.3°
NC37C36H46174.2°60.8°
NC37C36H4766.7°179.1°
NC37H48H49119.6°119.9°
OCCAC3319.8°100.0°
OCCAOXT179.2°180.0°
OCCAHA96.5°140.0°
OCOXTHXT0.0°0.0°
C33CACHA116.2°120.0°
CAC33C34H41120.1°120.0°
CAC33C34H42120.2°119.9°
CAC33C34C3657.0°57.7°
CAC33C34C35178.8°62.2°
CAC33H41H42119.5°120.0°
CAC33C34H760.4°177.6°
C33CANH61.5°174.2°
C33CACOXT159.4°79.9°
CCAC33C3469.0°179.2°
CCAC33H4151.2°59.2°
CCAC33H42170.9°60.9°
CCANH172.6°54.1°
CACOXTHXT179.2°180.0°
C33C34C36C35123.7°119.9°
C33C34C36H7117.3°119.9°
C33C34C35H7118.4°120.2°
C33C34C36C3754.6°57.7°
C34C33CAHA174.8°60.8°
C34C33H41H42119.5°120.1°
C33C34C35H44180.0°60.0°
C33C34C35H4360.0°180.0°
C33C34C35H4560.0°60.0°
C33C34C36H46175.0°62.3°
C33C34C36H4765.9°177.6°
C36C34C35H7119.0°120.1°
C34C36C37H46120.4°120.0°
C34C36C37H47120.4°119.9°
C36C34C33H41177.1°62.3°
C36C34C33H4263.2°177.6°
C36C34C35H4457.5°59.7°
C36C34C35H43177.5°60.3°
C36C34C35H4562.5°179.7°
C34C36H46H47118.8°120.1°
C34C36C37H48173.9°60.8°
C34C36C37H4966.4°179.2°
C35C34C36C37178.3°62.2°
C35C34C33H4158.7°177.8°
C35C34C33H4261.0°57.7°
C34C35H44H43120.0°120.0°
C34C35H44H45120.0°120.0°
C34C35H43H45120.0°120.0°
C35C34C36H4661.3°177.8°
C35C34C36H4757.9°57.7°
C37C36C34H762.7°177.6°
C37C36H46H47118.8°120.1°
C36C37H48H49119.6°120.0°
C36C37NH64.2°174.1°
HACAC33H4165.0°179.2°
HACAC33H4254.7°59.1°
HACANH54.0°65.9°
HACACOXT84.3°40.0°
H41C33C34H759.7°57.6°
H42C33C34H7179.4°62.5°
H7C34C35H4461.6°179.8°
H7C34C35H4358.5°59.8°
H7C34C35H45178.4°60.1°
H7C34C36H4657.7°57.6°
H7C34C36H47176.8°62.5°
H44C35H43H45120.0°120.1°
H46C36C37H4865.7°179.2°
H46C36C37H4954.0°59.2°
H47C36C37H4853.5°59.1°
H47C36C37H49173.2°60.9°
H48C37NH55.9°65.8°
H49C37NH175.6°54.1°

222926

PDB entries from 2024-07-24

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