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1W6

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O19C19doub1.22Å1.22Å
O22C21doub1.21Å1.23Å
C19N20sing1.35Å1.43Å
C19C18sing1.47Å1.50Å
C21O21sing1.35Å1.38Å
C21N20sing1.35Å1.43Å
C17C18sing1.45Å1.41ÅAromatic
C17C16doub1.33Å1.35ÅAromatic
O21C37sing1.45Å1.38Å
C18C14doub1.37Å1.46ÅAromatic
C37C38sing1.53Å1.49Å
C16S15sing1.75Å1.67ÅAromatic
C14S15sing1.70Å1.73ÅAromatic
C14N13sing1.38Å1.44Å
N13C12sing1.35Å1.44Å
S27C26sing1.76Å1.71ÅAromatic
S27C28sing1.76Å1.69ÅAromatic
C12O12doub1.22Å1.22Å
C12C26sing1.48Å1.49Å
C26N30doub1.29Å1.38ÅAromatic
C34C28doub1.40Å1.39ÅAromatic
C34C33sing1.38Å1.38ÅAromatic
C28C29sing1.40Å1.39ÅAromatic
N30C29sing1.33Å1.37ÅAromatic
C29C31doub1.41Å1.40ÅAromatic
C33C32doub1.39Å1.39ÅAromatic
C31C32sing1.36Å1.40ÅAromatic
C34H1sing1.08Å1.08Å
C33H2sing1.08Å1.08Å
C32H3sing1.08Å1.08Å
C31H4sing1.08Å1.08Å
N13H5sing0.97Å1.00Å
C16H6sing1.08Å1.08Å
C17H7sing1.08Å1.08Å
N20H8sing0.97Å1.00Å
C37H9sing1.09Å1.10Å
C37H10sing1.09Å1.10Å
C38H11sing1.09Å1.10Å
C38H12sing1.09Å1.10Å
C38H13sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O19C19N20119.8°120.0°
O19C19C18118.9°120.0°
O22C21O21120.5°120.0°
O22C21N20118.2°120.0°
N20C19C18119.3°120.0°
C19N20C21124.0°120.0°
C19N20H8118.0°120.0°
C19C18C17124.0°123.6°
C19C18C14126.2°123.6°
O21C21N20118.6°120.0°
C21O21C37122.8°117.0°
C21N20H8118.0°120.1°
C18C17C16115.6°113.2°
C17C18C14109.7°112.8°
C18C17H7122.2°123.4°
C17C16S15111.6°110.8°
C17C16H6124.2°124.6°
C16C17H7122.2°123.4°
O21C37C38109.5°109.4°
O21C37H9109.5°109.4°
O21C37H10109.5°109.5°
C18C14S15108.6°110.7°
C18C14N13125.2°124.6°
C38C37H9109.5°109.5°
C38C37H10109.5°109.5°
C37C38H11109.5°109.5°
C37C38H12109.5°109.5°
C37C38H13109.5°109.4°
C16S15C1494.4°92.5°
S15C16H6124.2°124.5°
S15C14N13126.2°124.7°
C14N13C12127.3°120.0°
C14N13H5116.4°120.0°
N13C12O12124.1°120.0°
N13C12C26115.1°120.0°
C12N13H5116.3°120.0°
C26S27C2890.8°90.3°
S27C26C12120.6°124.9°
S27C26N30111.4°110.3°
S27C28C34123.4°131.4°
S27C28C29113.4°108.3°
O12C12C26120.9°120.0°
C12C26N30127.9°124.8°
C26N30C29113.5°118.2°
C28C34C33118.7°120.0°
C34C28C29123.3°120.3°
C28C34H1120.6°119.9°
C34C33C32119.4°120.1°
C33C34H1120.7°120.0°
C34C33H2120.3°119.9°
C28C29N30111.0°113.0°
C28C29C31117.2°118.2°
N30C29C31131.8°128.8°
C29C31C32120.4°120.5°
C29C31H4119.8°119.8°
C33C32C31121.0°120.9°
C32C33H2120.3°120.0°
C33C32H3119.5°119.5°
C31C32H3119.5°119.6°
C32C31H4119.8°119.7°
H9C37H10109.4°109.5°
H11C38H12109.5°109.5°
H11C38H13109.5°109.4°
H12C38H13109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O19C19N20C18163.7°180.0°
O19C19N20C2127.0°0.0°
O19C19C18C174.3°180.0°
O19C19C18C14175.8°0.6°
O19C19N20H8153.0°180.0°
O22C21N20C1964.5°0.0°
O22C21O21N20161.3°180.0°
O22C21O21C3734.1°0.1°
O22C21N20H8115.5°180.0°
C19N20C21O21133.8°180.0°
C19N20C21H8180.0°180.0°
N20C19C18C17159.6°0.0°
N20C19C18C1420.4°179.4°
C18C19N20C21169.3°180.0°
C19C18C17C14180.0°179.5°
C19C18C17C16180.0°180.0°
C19C18C14S15179.8°180.0°
C19C18C14N130.8°0.3°
C19C18C17H70.0°0.5°
C18C19N20H810.7°0.0°
C21O21C37C38170.7°180.0°
O21C21N20H846.2°0.0°
C21O21C37H969.3°60.1°
C21O21C37H1050.6°60.0°
N20C21O21C37127.2°180.0°
C18C17C16H7180.0°179.5°
C18C17C16S150.2°0.3°
C17C18C14S150.2°0.5°
C17C18C14N13179.2°179.8°
C18C17C16H6179.8°179.8°
C16C17C18C140.0°0.5°
C17C16S15H6180.0°179.9°
C17C16S15C140.2°0.0°
O21C37C38H9120.0°119.9°
O21C37C38H10120.0°120.0°
O21C37H9H10120.0°120.0°
O21C37C38H11180.0°60.1°
O21C37C38H1260.0°59.9°
O21C37C38H1360.0°180.0°
C18C14S15C160.2°0.3°
C18C14S15N13179.4°179.7°
C18C14N13C12175.3°179.7°
C18C14N13H54.7°0.3°
C14C18C17H7180.0°180.0°
C38C37H9H10120.0°120.1°
C37C38H11H12120.0°120.1°
C37C38H11H13120.0°119.9°
C37C38H12H13120.0°120.0°
C16S15C14N13179.1°180.0°
S15C16C17H7179.8°179.8°
S15C14N13C125.4°0.0°
S15C14N13H5174.5°180.0°
C14S15C16H6179.8°180.0°
C14N13C12H5180.0°180.0°
C14N13C12O120.3°0.0°
C14N13C12C26179.0°179.7°
N13C12C26S279.9°0.6°
N13C12O12C26179.3°179.7°
N13C12C26N30168.6°179.8°
S27C26C12O12170.7°179.7°
S27C26C12N30178.6°179.6°
C26S27C28C34179.6°180.0°
C26S27C28C290.2°0.0°
S27C26N30C290.5°0.6°
C28S27C26C12179.2°180.0°
C28S27C26N300.4°0.3°
S27C28C34C29179.8°180.0°
S27C28C34C33180.0°180.0°
S27C28C29N300.1°0.3°
S27C28C29C31179.9°180.0°
S27C28C34H10.0°0.1°
O12C12C26N3010.7°0.1°
O12C12N13H5179.7°180.0°
C12C26N30C29179.2°179.8°
C26C12N13H51.0°0.3°
C26N30C29C280.4°0.6°
C26N30C29C31179.6°179.8°
C28C34C33H1180.0°179.9°
C34C28C29N30179.9°179.7°
C34C28C29C310.1°0.0°
C28C34C33C320.0°0.1°
C28C34C33H2180.0°180.0°
C33C34C28C290.2°0.1°
C34C33C32H2180.0°180.0°
C34C33C32C310.2°0.0°
C34C33C32H3179.8°180.0°
C28C29N30C31180.0°179.7°
C28C29C31C320.2°0.1°
C29C28C34H1179.8°180.0°
C28C29C31H4179.8°179.9°
N30C29C31C32179.8°179.7°
N30C29C31H40.2°0.4°
C29C31C32C330.3°0.1°
C29C31C32H4180.0°179.9°
C29C31C32H3179.7°180.0°
C33C32C31H3180.0°179.9°
C32C33C34H1180.0°180.0°
C33C32C31H4179.6°179.9°
C31C32C33H2179.8°180.0°
H1C34C33H20.1°0.1°
H2C33C32H30.2°0.0°
H3C32C31H40.3°0.1°
H6C16C17H70.2°0.3°
H9C37C38H1160.0°180.0°
H9C37C38H12180.0°60.0°
H9C37C38H1360.1°60.1°
H10C37C38H1160.0°59.9°
H10C37C38H1260.0°180.0°
H10C37C38H13180.0°60.0°
H11C38H12H13120.0°120.0°

223532

PDB entries from 2024-08-07

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