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SummaryGeometryRelated PDB entries

KCM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C46C45doub1.36Å1.39ÅAromatic
C46C47sing1.39Å1.38ÅAromatic
C45C44sing1.41Å1.39ÅAromatic
C47C48doub1.38Å1.38ÅAromatic
C44N43sing1.35Å1.40ÅAromatic
C44C49doub1.40Å1.39ÅAromatic
C48C49sing1.39Å1.39ÅAromatic
N43C42doub1.28Å1.45ÅAromatic
C49S50sing1.76Å1.75ÅAromatic
O41C40sing1.43Å1.42Å
C42S50sing1.71Å1.83ÅAromatic
C42C40sing1.51Å1.52Å
C40C31sing1.53Å1.53Å
C31C33sing1.53Å1.53Å
C31N30sing1.47Å1.46Å
C33C34sing1.53Å1.53Å
C34C35sing1.53Å1.53Å
C35N36sing1.46Å1.47Å
N39C37doub1.30Å1.32Å
N36C37sing1.37Å1.45Å
C37N38sing1.37Å1.32Å
C31H23sing1.09Å1.10Å
C33H24sing1.09Å1.10Å
C33H25sing1.09Å1.10Å
C34H26sing1.09Å1.10Å
C34H27sing1.09Å1.10Å
C35H28sing1.09Å1.10Å
C35H29sing1.09Å1.10Å
C40H30sing1.09Å1.10Å
C45H31sing1.08Å1.08Å
C46H32sing1.08Å1.08Å
C47H33sing1.08Å1.08Å
C48H34sing1.08Å1.08Å
N30H37sing1.01Å1.00Å
N36H38sing0.97Å1.00Å
N38H39sing0.97Å1.00Å
N38H40sing0.97Å1.00Å
N39H41sing0.97Å1.00Å
O41H42sing0.97Å0.95Å
N30H2sing1.01Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C45C46C47120.8°120.8°
C46C45C44119.4°120.4°
C46C45H31120.3°119.8°
C45C46H32119.6°119.6°
C46C47C48120.4°120.1°
C47C46H32119.6°119.6°
C46C47H33119.8°119.9°
C45C44N43126.6°129.7°
C45C44C49119.3°118.5°
C44C45H31120.3°119.8°
C47C48C49118.9°119.9°
C48C47H33119.8°120.0°
C47C48H34120.6°120.0°
N43C44C49114.1°111.8°
C44N43C42114.7°117.9°
C44C49C48121.1°120.3°
C44C49S50112.1°108.0°
C48C49S50126.8°131.7°
C49C48H34120.5°120.0°
N43C42S50107.4°111.5°
N43C42C40129.4°124.2°
C49S50C4291.7°90.8°
O41C40C42101.7°109.5°
O41C40C31107.9°109.5°
O41C40H30111.8°109.5°
C40O41H42109.5°114.0°
S50C42C40123.1°124.2°
C42C40C31114.6°109.4°
C42C40H30110.3°109.5°
C40C31C33112.7°109.4°
C40C31N30112.5°109.5°
C40C31H23107.1°109.5°
C31C40H30110.2°109.5°
C33C31N30109.2°109.5°
C31C33C34113.3°109.4°
C33C31H23107.1°109.4°
C31C33H24108.5°109.5°
C31C33H25108.5°109.5°
N30C31H23107.9°109.6°
C31N30H37109.5°111.0°
C31N30H2109.5°111.0°
C33C34C35113.6°109.5°
C34C33H24108.5°109.5°
C34C33H25108.5°109.4°
C33C34H26108.4°109.5°
C33C34H27108.4°109.5°
C34C35N36103.7°109.5°
C35C34H26108.4°109.5°
C35C34H27108.4°109.5°
C34C35H28110.9°109.5°
C34C35H29110.9°109.5°
C35N36C37115.8°120.0°
N36C35H28110.9°109.5°
N36C35H29110.9°109.5°
C35N36H38122.1°120.0°
N39C37N36120.4°120.0°
N39C37N38122.0°120.0°
C37N39H41112.0°120.0°
N36C37N38117.6°120.0°
C37N36H38122.1°120.0°
C37N38H39120.0°120.0°
C37N38H40120.0°120.0°
H24C33H25109.5°109.5°
H26C34H27109.5°109.4°
H28C35H29109.4°109.4°
H37N30H2109.4°111.0°
H39N38H40120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C45C46C47H32180.0°179.9°
C46C45C44H31180.0°180.0°
C45C46C47C483.4°0.1°
C46C45C44N43178.5°179.9°
C46C45C44C491.6°0.4°
C45C46C47H33176.5°180.0°
C47C46C45C443.2°0.1°
C46C47C48H33180.0°179.9°
C46C47C48C492.1°0.4°
C47C46C45H31176.8°179.9°
C46C47C48H34177.9°180.0°
C45C44N43C49179.9°179.7°
C45C44C49C480.4°0.8°
C45C44N43C42179.4°180.0°
C45C44C49S50179.9°179.8°
C44C45C46H32176.9°180.0°
C47C48C49C440.6°0.8°
C47C48C49H34180.0°179.5°
C47C48C49S50179.7°179.5°
C48C47C46H32176.6°180.0°
N43C44C49C48179.7°179.5°
N43C44C49S500.0°0.5°
C44N43C42S501.0°0.0°
C44N43C42C40178.1°179.7°
N43C44C45H311.5°0.0°
C44C49C48S50179.7°178.7°
C49C44N43C420.7°0.4°
C44C49S50C420.5°0.4°
C49C44C45H31178.4°179.6°
C44C49C48H34179.4°179.7°
C48C49S50C42179.2°179.3°
C49C48C47H33177.9°179.7°
N43C42S50C490.8°0.3°
N43C42C40O41132.0°44.7°
N43C42S50C40177.3°179.7°
N43C42C40C31111.9°75.3°
N43C42C40H3013.3°164.7°
C49S50C42C40178.1°180.0°
S50C49C48H340.3°1.0°
O41C40C42S5044.7°135.0°
O41C40C42C31116.1°120.0°
O41C40C42H30118.7°120.0°
O41C40C31H30122.3°120.0°
O41C40C31C3360.4°60.0°
O41C40C31N30175.6°180.0°
O41C40C31H2357.1°59.9°
S50C42C40C3171.5°105.0°
S50C42C40H30163.4°15.0°
C42C40C31H30125.2°120.0°
C42C40C31C33172.9°180.0°
C42C40C31N3063.1°60.0°
C42C40C31H2355.4°60.1°
C42C40O41H42180.0°60.0°
C40C31C33N30125.8°120.0°
C40C31C33H23117.5°119.9°
C40C31N30H23117.9°120.1°
C40C31C33C34165.9°175.0°
C40C31C33H2473.5°65.0°
C40C31C33H2545.4°55.0°
C40C31N30H37180.0°60.0°
C31C40O41H4259.0°60.0°
C40C31N30H260.0°176.1°
C33C31N30H23116.1°120.0°
C31C33C34H24120.6°120.0°
C31C33C34H25120.5°120.0°
C31C33C34C35170.7°180.0°
C31C33H24H25118.2°120.0°
C31C33C34H2668.7°60.0°
C31C33C34H2750.0°60.0°
C33C31C40H3061.9°60.0°
C33C31N30H3754.1°60.0°
C33C31N30H2174.0°64.0°
N30C31C33C3468.2°65.0°
N30C31C33H2452.4°55.0°
N30C31C33H25171.2°175.0°
N30C31C40H3062.1°59.9°
C31N30H37H2120.0°123.9°
C33C34C35H26120.6°120.1°
C33C34C35H27120.6°120.0°
C33C34C35N36178.4°180.0°
C34C33C31H2348.4°55.0°
C34C33H24H25118.3°120.0°
C33C34H26H27118.1°120.0°
C33C34C35H2859.3°60.0°
C33C34C35H2962.5°60.0°
C34C35N36H28119.1°120.1°
C34C35N36H29119.1°120.0°
C34C35N36C37168.6°180.0°
C35C34C33H2450.1°60.0°
C35C34C33H2568.8°60.1°
C35C34H26H27118.1°119.9°
C34C35H28H29122.7°120.0°
C34C35N36H3811.4°0.0°
C35N36C37N3910.6°0.0°
C35N36C37H38180.0°179.9°
C35N36C37N38170.3°180.0°
N36C35C34H2661.0°60.0°
N36C35C34H2757.8°60.0°
N36C35H28H29122.7°120.0°
N39C37N36N38179.1°179.9°
N39C37N36H38169.4°180.0°
N39C37N38H39179.1°180.0°
N39C37N38H400.9°0.1°
C37N36C35H2872.3°60.0°
C37N36C35H2949.6°60.0°
N36C37N38H390.0°0.1°
N36C37N38H40180.0°180.0°
N36C37N39H41179.1°180.0°
N38C37N36H389.7°0.1°
C37N38H39H40180.0°179.9°
N38C37N39H410.0°0.0°
H23C31C33H24169.0°175.0°
H23C31C33H2572.1°64.9°
H23C31C40H30179.5°180.0°
H23C31N30H3762.0°180.0°
H23C31N30H257.9°56.0°
H24C33C34H26170.7°180.0°
H24C33C34H2770.5°60.0°
H25C33C34H2651.8°60.0°
H25C33C34H27170.6°180.0°
H26C34C35H28179.9°180.0°
H26C34C35H2958.1°60.1°
H27C34C35H2861.3°60.0°
H27C34C35H29176.9°180.0°
H28C35N36H38107.7°120.1°
H29C35N36H38130.5°120.0°
H30C40O41H4262.3°180.0°
H31C45C46H323.2°0.0°
H32C46C47H333.4°0.1°
H33C47C48H342.1°0.1°

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PDB entries from 2024-07-17

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