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SummaryGeometryRelated PDB entries

6BP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
PTBR1sing2.50Å2.46Å
PTBR2sing2.50Å2.38Å
PTBR3sing2.50Å2.44Å
PTBR4sing2.50Å2.27Å
PTBR5sing2.50Å2.67Å
PTBR6sing2.50Å2.23Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
BR1PTBR2171.7°NaN°
BR1PTBR388.0°90.0°
BR1PTBR491.3°90.0°
BR1PTBR588.2°90.0°
BR1PTBR688.2°90.0°
BR2PTBR390.8°90.0°
BR2PTBR488.1°90.0°
BR2PTBR583.5°90.0°
BR2PTBR6100.1°90.0°
BR3PTBR4167.2°NaN°
BR3PTBR580.6°90.0°
BR3PTBR695.9°90.0°
BR4PTBR586.6°90.0°
BR4PTBR696.8°90.0°
BR5PTBR6175.1°180.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
BR1PTBR2BR381.7°90.0°
BR1PTBR2BR485.5°90.0°
BR1PTBR2BR51.3°90.0°
BR1PTBR2BR6177.9°90.0°
BR1PTBR3BR487.1°90.0°
BR1PTBR3BR588.5°90.0°
BR1PTBR3BR688.0°90.0°
BR1PTBR4BR588.1°90.0°
BR1PTBR4BR688.4°90.0°
BR1PTBR5BR642.9°90.0°
BR2PTBR3BR484.7°90.0°
BR2PTBR3BR583.3°90.0°
BR2PTBR3BR6100.2°90.0°
BR2PTBR4BR583.6°90.0°
BR2PTBR4BR699.9°90.0°
BR2PTBR5BR6137.3°90.0°
BR3PTBR4BR51.4°90.0°
BR3PTBR4BR6175.1°90.0°
BR3PTBR5BR645.4°90.0°
BR4PTBR5BR6134.3°90.0°

248636

PDB entries from 2026-02-04

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