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KFP

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
NCAsing1.47Å1.50Å
CACBsing1.53Å1.56Å
CACsing1.51Å1.55Å
CBCAIsing1.53Å1.54Å
O4C4doub1.22Å1.23Å
COdoub1.21Å1.24Å
C4N3sing1.35Å1.41Å
C4C4Asing1.47Å1.40Å
CAICAHsing1.53Å1.55Å
N3C2sing1.36Å1.41Å
CAHCAJsing1.53Å1.56Å
N5C4Adoub1.33Å1.35ÅAromatic
N5C6sing1.32Å1.35ÅAromatic
C4AC8Asing1.41Å1.40ÅAromatic
C2N2sing1.37Å1.34Å
C2N1doub1.31Å1.35Å
CAFC6sing1.51Å1.40Å
CAFNALsing1.47Å1.35Å
C6C7doub1.39Å1.39ÅAromatic
C8AN1sing1.35Å1.35Å
C8AN8doub1.33Å1.34ÅAromatic
NALCAJsing1.47Å1.49Å
C7N8sing1.32Å1.40ÅAromatic
CAH2sing1.09Å1.10Å
NH3sing1.01Å1.00Å
NH4sing1.01Å1.00Å
CBH6sing1.09Å1.10Å
CBH7sing1.09Å1.10Å
CAIH8sing1.09Å1.10Å
CAIH9sing1.09Å1.10Å
CAHH10sing1.09Å1.10Å
CAHH11sing1.09Å1.10Å
CAJH12sing1.09Å1.10Å
CAJH13sing1.09Å1.10Å
NALH14sing1.01Å1.00Å
CAFH16sing1.09Å1.10Å
CAFH17sing1.09Å1.10Å
N3H18sing0.97Å1.00Å
N2H19sing0.97Å1.00Å
N2H20sing0.97Å1.00Å
C7H21sing1.08Å1.08Å
COXTsing1.34Å41.27Å
OXTHXTsing0.97Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
NCACB113.3°109.5°
NCAC111.5°109.4°
NCAH2104.0°109.5°
CANH3109.5°111.0°
CANH4109.5°111.0°
CBCAC119.0°109.5°
CACBCAI107.1°109.5°
CBCAH2103.4°109.5°
CACBH6110.1°109.5°
CACBH7110.0°109.5°
CACO116.8°120.0°
CCAH2103.5°109.4°
CACOXT51.6°120.0°
CBCAICAH111.5°109.5°
CAICBH6110.0°109.5°
CAICBH7110.1°109.4°
CBCAIH8109.0°109.5°
CBCAIH9108.9°109.4°
O4C4N3119.5°121.3°
O4C4C4A121.6°121.2°
OCOXT80.7°120.0°
N3C4C4A118.9°117.5°
C4N3C2119.9°120.5°
C4N3H18120.1°119.8°
C4C4AN5120.7°121.8°
C4C4AC8A118.8°118.0°
CAICAHCAJ113.8°109.5°
CAHCAIH8108.9°109.5°
CAHCAIH9109.0°109.4°
CAICAHH10108.4°109.5°
CAICAHH11108.4°109.5°
N3C2N2120.4°118.5°
N3C2N1119.5°123.1°
C2N3H18120.0°119.8°
CAHCAJNAL111.2°109.5°
CAJCAHH10108.4°109.5°
CAJCAHH11108.4°109.5°
CAHCAJH12109.0°109.5°
CAHCAJH13109.0°109.5°
C4AN5C6121.2°119.6°
N5C4AC8A120.5°120.1°
N5C6CAF120.8°119.7°
N5C6C7119.3°120.5°
C4AC8AN1121.2°119.2°
C4AC8AN8119.4°119.4°
N2C2N1120.1°118.4°
C2N2H19120.0°120.0°
C2N2H20120.0°120.0°
C2N1C8A121.8°121.7°
C6CAFNAL112.4°109.5°
CAFC6C7119.6°119.7°
C6CAFH16108.7°109.5°
C6CAFH17108.7°109.5°
CAFNALCAJ127.4°111.0°
CAFNALH14104.8°111.0°
NALCAFH16108.7°109.5°
NALCAFH17108.7°109.4°
C6C7N8119.4°120.7°
C6C7H21120.3°119.6°
N1C8AN8119.5°121.5°
C8AN8C7120.0°119.6°
NALCAJH12109.0°109.4°
NALCAJH13109.0°109.5°
CAJNALH14104.8°111.0°
N8C7H21120.3°119.7°
H3NH4109.5°111.0°
H6CBH7109.5°109.5°
H8CAIH9109.5°109.5°
H10CAHH11109.5°109.4°
H12CAJH13109.5°109.4°
H16CAFH17109.4°109.5°
H19N2H20120.0°120.0°
COXTHXT90.0°117.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
NCACBC134.0°120.0°
NCACBH2111.9°120.1°
NCACH2111.2°120.0°
NCACBCAI166.2°65.0°
NCACO80.9°20.0°
CANH3H4120.0°123.9°
NCACBH674.2°175.0°
NCACBH746.5°54.9°
NCACOXT30.2°159.7°
CBCACH2114.0°120.0°
CACBCAIH6119.6°120.1°
CACBCAIH7119.6°120.0°
CBCACO144.3°100.0°
CACBCAICAH170.7°180.0°
CBCANH3180.0°63.9°
CBCANH460.0°60.0°
CACBH6H7121.1°120.1°
CACBCAIH850.4°60.0°
CACBCAIH969.0°60.0°
CBCACOXT165.0°80.3°
CCACBCAI59.8°175.0°
CACOOXT37.9°179.7°
CCANH342.5°176.1°
CCANH4162.5°60.0°
CCACBH659.8°55.0°
CCACBH7179.4°65.0°
CACOXTHXT90.0°179.8°
CBCAICAHH8120.3°120.0°
CBCAICAHH9120.3°120.0°
CBCAICAHCAJ176.9°180.0°
CAICBCAH254.3°55.1°
CAICBH6H7121.1°119.9°
CBCAIH8H9119.1°120.0°
CBCAICAHH1062.4°60.0°
CBCAICAHH1156.3°60.0°
O4C4N3C4A179.8°179.9°
O4C4N3C2179.9°179.9°
O4C4C4AN50.3°0.1°
O4C4C4AC8A179.8°179.9°
O4C4N3H180.1°0.1°
OCCAH230.3°140.0°
OCOXTHXT90.0°0.0°
C4N3C2H18180.0°180.0°
N3C4C4AN5179.9°180.0°
N3C4C4AC8A0.1°0.0°
C4N3C2N2179.8°180.0°
C4N3C2N10.2°0.0°
C4AC4N3C20.1°0.0°
C4C4AN5C8A180.0°179.9°
C4C4AN5C6178.2°180.0°
C4C4AC8AN10.1°0.0°
C4C4AC8AN8180.0°180.0°
C4AC4N3H18179.9°180.0°
CAICAHCAJH10120.6°120.0°
CAICAHCAJH11120.6°120.0°
CAICAHCAJNAL170.6°180.0°
CAHCAICBH669.6°59.9°
CAHCAICBH751.1°60.0°
CAHCAIH8H9119.1°120.0°
CAICAHH10H11118.0°120.0°
CAICAHCAJH1250.3°60.0°
CAICAHCAJH1369.1°60.0°
N3C2N2N1180.0°180.0°
N3C2N1C8A0.1°0.0°
N3C2N2H19180.0°0.0°
N3C2N2H200.0°180.0°
CAHCAJNALCAF40.3°180.0°
CAHCAJNALH12120.3°120.0°
CAHCAJNALH13120.3°120.1°
CAJCAHCAIH856.6°60.0°
CAJCAHCAIH962.7°60.0°
CAJCAHH10H11118.0°120.0°
CAHCAJH12H13119.2°120.0°
CAHCAJNALH14162.7°56.0°
C4AN5C6CAF177.1°180.0°
C4AN5C6C74.2°0.3°
N5C4AC8AN1179.8°180.0°
N5C4AC8AN80.0°0.1°
C6N5C4AC8A1.9°0.0°
N5C6CAFC7172.9°179.7°
N5C6CAFNAL169.6°84.7°
N5C6C7N84.7°0.5°
N5C6CAFH1649.1°155.3°
N5C6CAFH1769.9°35.2°
N5C6C7H21175.3°179.7°
C4AC8AN1C20.0°0.1°
C4AC8AN1N8179.9°179.9°
C4AC8AN8C70.6°0.3°
N2C2N1C8A179.8°180.0°
N2C2N3H180.2°0.0°
C2N2H19H20180.0°180.0°
C2N1C8AN8179.9°180.0°
N1C2N3H18179.8°180.0°
N1C2N2H190.0°180.0°
N1C2N2H20180.0°0.0°
C6CAFNALH16120.5°120.1°
C6CAFNALH17120.5°120.0°
C6CAFNALCAJ180.0°180.0°
CAFC6C7N8177.7°179.7°
C6CAFNALH1457.7°56.1°
C6CAFH16H17118.6°120.0°
CAFC6C7H212.3°0.0°
NALCAFC6C73.3°95.0°
CAFNALCAJH14122.4°124.0°
CAFNALCAJH12160.6°60.0°
CAFNALCAJH1379.9°60.0°
NALCAFH16H17118.6°120.0°
C6C7N8C8A2.9°0.6°
C6C7N8H21180.0°179.7°
C7C6CAFH16123.8°25.0°
C7C6CAFH17117.1°145.0°
N1C8AN8C7179.2°179.7°
C8AN8C7H21177.1°179.7°
NALCAJCAHH1068.8°60.0°
NALCAJCAHH1150.0°60.0°
NALCAJH12H13119.2°120.0°
CAJNALCAFH1659.5°60.0°
CAJNALCAFH1759.6°60.0°
H2CANH368.4°56.1°
H2CANH451.6°180.0°
H2CACBH6173.9°65.0°
H2CACBH765.4°175.0°
H2CACOXT81.0°39.7°
H6CBCAIH8170.1°180.0°
H6CBCAIH950.7°60.0°
H7CBCAIH869.2°60.0°
H7CBCAIH9171.4°180.0°
H8CAICAHH10177.2°180.0°
H8CAICAHH1164.0°60.1°
H9CAICAHH1057.9°60.0°
H9CAICAHH11176.6°180.0°
H10CAHCAJH12171.0°NaN°
H10CAHCAJH1351.5°60.0°
H11CAHCAJH1270.3°60.0°
H11CAHCAJH13170.2°180.0°
H12CAJNALH1477.0°64.0°
H13CAJNALH1442.4°176.1°
H14NALCAFH16178.1°64.0°
H14NALCAFH1762.8°176.0°

248636

PDB entries from 2026-02-04

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