Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

5Z7

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O21C20doub1.22Å1.21Å
C20C22sing1.47Å1.44Å
C20N19sing1.35Å1.39Å
C22C1doub1.36Å1.35Å
N19C17sing1.35Å1.36Å
C1N16sing1.38Å1.36Å
C1C2sing1.48Å1.50Å
C17N16sing1.34Å1.36Å
C17O18doub1.22Å1.22Å
CL23C12sing1.74Å1.75Å
O3C2doub1.22Å1.22Å
C2N4sing1.35Å1.34Å
C6C5sing1.53Å1.51Å
C6N7sing1.47Å1.47Å
C11C12doub1.38Å1.39ÅAromatic
C11C10sing1.39Å1.40ÅAromatic
C12C13sing1.38Å1.38ÅAromatic
N4C5sing1.47Å1.46Å
N4C9sing1.47Å1.46Å
C8N7sing1.47Å1.46Å
C8C9sing1.54Å1.52Å
N7C10sing1.40Å1.39Å
C10C15doub1.39Å1.40ÅAromatic
C13BR24sing1.89Å1.89Å
C13C14doub1.38Å1.39ÅAromatic
C15C14sing1.38Å1.38ÅAromatic
C11H1sing1.08Å1.08Å
C14H2sing1.08Å1.08Å
C15H3sing1.08Å1.08Å
C22H4sing1.08Å1.08Å
C5H5sing1.09Å1.10Å
C5H6sing1.09Å1.10Å
C6H7sing1.09Å1.10Å
C6H8sing1.09Å1.10Å
C8H9sing1.09Å1.10Å
C8H10sing1.09Å1.10Å
C9H11sing1.09Å1.10Å
C9H12sing1.09Å1.10Å
N16H13sing0.97Å1.00Å
N19H14sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O21C20C22125.8°120.5°
O21C20N19118.0°120.6°
C22C20N19116.2°118.9°
C20C22C1117.7°118.4°
C20C22H4121.1°120.8°
C20N19C17127.0°120.4°
C20N19H14116.5°119.8°
C22C1N16121.1°119.4°
C22C1C2126.6°120.3°
C1C22H4121.1°120.8°
N19C17N16112.6°121.7°
N19C17O18123.7°119.1°
C17N19H14116.5°119.8°
N16C1C2112.4°120.3°
C1N16C17125.4°121.2°
C1N16H13117.3°119.4°
C1C2O3116.0°120.0°
C1C2N4120.4°120.0°
N16C17O18123.7°119.2°
C17N16H13117.3°119.4°
CL23C12C11119.0°120.0°
CL23C12C13120.0°120.0°
O3C2N4123.6°120.0°
C2N4C5127.4°120.9°
C2N4C9120.0°120.9°
C5C6N7108.5°109.3°
C6C5N4108.8°108.7°
C6C5H5109.7°109.7°
C6C5H6109.6°109.7°
C5C6H7109.7°109.5°
C5C6H8109.7°109.5°
C6N7C8112.8°111.3°
C6N7C10116.2°111.0°
N7C6H7109.7°109.5°
N7C6H8109.7°109.5°
C12C11C10120.2°119.9°
C11C12C13121.0°120.0°
C12C11H1119.9°120.1°
C11C10N7121.8°120.1°
C11C10C15118.3°119.9°
C10C11H1119.9°120.0°
C12C13BR24121.6°120.0°
C12C13C14118.8°120.1°
C5N4C9112.3°118.2°
N4C5H5109.7°109.6°
N4C5H6109.7°109.5°
N4C9C8111.4°108.4°
N4C9H11109.0°109.8°
N4C9H12109.0°109.8°
N7C8C9110.4°109.4°
C8N7C10120.3°111.0°
N7C8H9109.3°109.5°
N7C8H10109.2°109.5°
C9C8H9109.2°109.6°
C9C8H10109.3°109.4°
C8C9H11109.0°109.6°
C8C9H12109.0°109.6°
N7C10C15119.9°120.1°
C10C15C14120.7°120.0°
C10C15H3119.6°120.0°
BR24C13C14119.6°119.9°
C13C14C15120.9°120.1°
C13C14H2119.5°120.0°
C15C14H2119.6°120.0°
C14C15H3119.6°120.0°
H5C5H6109.4°109.6°
H7C6H8109.5°109.6°
H9C8H10109.5°109.5°
H11C9H12109.5°109.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O21C20C22N19179.7°179.5°
O21C20C22C1179.6°180.0°
O21C20N19C17179.4°179.8°
O21C20C22H40.4°0.0°
O21C20N19H140.6°0.5°
C20C22C1H4180.0°180.0°
C22C20N19C170.4°0.7°
C20C22C1N160.1°0.0°
C20C22C1C2179.9°179.7°
C22C20N19H14179.6°180.0°
N19C20C22C10.1°0.5°
C20N19C17H14180.0°179.3°
C20N19C17N160.6°0.5°
C20N19C17O18179.9°179.5°
N19C20C22H4179.9°179.5°
C22C1N16C2179.9°179.7°
C22C1N16C170.4°0.3°
C22C1C2O380.4°95.0°
C22C1C2N4100.3°85.1°
C22C1N16H13179.6°179.7°
N19C17N16C10.6°0.1°
N19C17N16O18179.5°180.0°
N19C17N16H13179.5°180.0°
C1N16C17H13180.0°180.0°
C1N16C17O18179.9°180.0°
N16C1C2O399.5°84.7°
N16C1C2N479.7°95.3°
N16C1C22H4179.9°180.0°
C2C1N16C17179.7°180.0°
C1C2O3N4179.2°180.0°
C1C2N4C57.6°174.9°
C1C2N4C9179.5°5.0°
C2C1C22H40.1°0.3°
C2C1N16H130.3°0.0°
N16C17N19H14179.4°179.8°
O18C17N16H130.0°0.0°
O18C17N19H140.1°0.2°
CL23C12C11C13179.8°180.0°
CL23C12C11C10179.8°180.0°
CL23C12C13BR240.1°0.0°
CL23C12C13C14179.6°180.0°
CL23C12C11H10.2°0.1°
O3C2N4C5173.2°5.1°
O3C2N4C90.3°174.9°
C2N4C5C6113.9°128.7°
C2N4C5C9173.3°179.9°
C2N4C9C8119.3°129.0°
C2N4C5H5126.2°111.4°
C2N4C5H66.0°8.9°
C2N4C9H11120.4°9.3°
C2N4C9H121.0°111.3°
C5C6N7H7119.9°120.0°
C5C6N7H8119.8°119.9°
C6C5N4H5119.9°119.9°
C6C5N4H6119.9°119.8°
C6C5N4C959.4°51.3°
C5C6N7C860.1°63.1°
C5C6N7C10155.3°172.7°
C6C5H5H6120.3°120.5°
C5C6H7H8120.4°120.1°
C6N7C10C116.4°0.3°
N7C6C5N460.5°54.0°
C6N7C8C10143.1°124.1°
C6N7C8C954.8°63.0°
C6N7C10C15172.7°180.0°
N7C6C5H559.4°65.9°
N7C6C5H6179.6°173.7°
N7C6H7H8120.4°120.1°
C6N7C8H965.3°176.9°
C6N7C8H10175.0°56.8°
C12C11C10H1180.0°179.9°
C12C11C10N7179.2°179.7°
C12C11C10C150.1°0.0°
C11C12C13BR24179.9°180.0°
C11C12C13C140.3°0.0°
C10C11C12C130.0°0.0°
C11C10N7C8135.5°124.6°
C11C10N7C15179.1°179.7°
C11C10C15C140.4°0.0°
C11C10C15H3179.6°180.0°
C12C13BR24C14179.7°180.0°
C12C13C14C150.6°0.0°
C13C12C11H1180.0°179.9°
C12C13C14H2179.4°179.9°
C5N4C9C854.6°51.1°
N4C5H5H6120.3°120.3°
N4C5C6H759.3°66.0°
N4C5C6H8179.6°173.9°
C5N4C9H1165.7°170.8°
C5N4C9H12174.9°68.6°
N4C9C8N750.7°53.7°
N4C9C8H11120.3°119.8°
N4C9C8H12120.3°119.8°
C9N4C5H560.5°68.5°
C9N4C5H6179.3°171.1°
N4C9C8H969.4°173.7°
N4C9C8H10170.8°66.2°
N4C9H11H12119.1°120.7°
N7C8C9H9120.1°120.1°
N7C8C9H10120.1°119.8°
C8N7C10C1545.4°55.7°
C8N7C6H759.8°56.8°
C8N7C6H8179.9°176.9°
N7C8H9H10119.6°120.1°
N7C8C9H1169.6°173.5°
N7C8C9H12171.0°66.1°
C9C8N7C10162.1°172.9°
C9C8H9H10119.6°120.0°
C8C9H11H12119.2°120.4°
N7C10C15C14179.6°179.7°
N7C10C11H10.8°0.4°
N7C10C15H30.4°0.3°
C10N7C6H784.9°67.3°
C10N7C6H835.4°52.8°
C10N7C8H977.8°52.8°
C10N7C8H1042.0°67.3°
C10C15C14C130.7°0.0°
C10C15C14H3180.0°180.0°
C15C10C11H1179.9°179.9°
C10C15C14H2179.3°179.9°
BR24C13C14C15179.7°180.0°
BR24C13C14H20.3°0.1°
C13C14C15H2180.0°179.9°
C13C14C15H3179.3°180.0°
H2C14C15H30.7°0.1°
H5C5C6H7179.2°174.2°
H5C5C6H860.5°54.0°
H6C5C6H760.6°53.7°
H6C5C6H859.7°66.4°
H9C8C9H11170.3°66.4°
H9C8C9H1250.9°54.0°
H10C8C9H1150.6°53.7°
H10C8C9H1268.9°174.0°

222624

PDB entries from 2024-07-17

PDB statisticsPDBj update infoContact PDBjnumon