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I8T

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CD1CE1doub1.38Å1.40ÅAromatic
CD1CGsing1.38Å1.40ÅAromatic
CE1CZsing1.39Å1.40ÅAromatic
OXTCdoub1.21Å1.25Å
CBCGsing1.51Å1.54Å
CBCAsing1.53Å1.54Å
CGCD2doub1.38Å1.41ÅAromatic
CCAsing1.51Å1.54Å
COsing1.34Å1.25Å
CZOHsing1.36Å1.36Å
CZCE2doub1.39Å1.40ÅAromatic
CANsing1.47Å1.48Å
NCALsing1.35Å1.35Å
CD2CE2sing1.38Å1.40ÅAromatic
C6N5doub1.32Å1.40ÅAromatic
C6C7sing1.40Å1.40ÅAromatic
N5C4Asing1.32Å1.35ÅAromatic
O4C4doub1.22Å1.23Å
CALC7sing1.48Å1.40Å
CALOAQdoub1.22Å1.23Å
C7N8doub1.33Å1.35ÅAromatic
C4AC4sing1.48Å1.41Å
C4AC8Adoub1.42Å1.40ÅAromatic
C4N3sing1.35Å1.40Å
N8C8Asing1.33Å1.35ÅAromatic
C8AN1sing1.35Å1.34Å
N3C2sing1.36Å1.40Å
N1C2doub1.31Å1.35Å
C2N2sing1.37Å1.33Å
C6H1sing1.08Å1.08Å
NH2sing0.97Å1.00Å
OH3sing0.97Å0.95Å
N2H4sing0.97Å1.00Å
N2H5sing0.97Å1.00Å
N3H6sing0.97Å1.00Å
CD1H7sing1.08Å1.08Å
CE1H8sing1.08Å1.08Å
OHH9sing0.97Å0.95Å
CE2H10sing1.08Å1.08Å
CD2H11sing1.08Å1.08Å
CBH12sing1.09Å1.10Å
CBH13sing1.09Å1.10Å
CAH14sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CE1CD1CG120.1°120.1°
CD1CE1CZ119.9°119.9°
CE1CD1H7120.0°119.9°
CD1CE1H8120.1°120.0°
CD1CGCB119.3°120.0°
CD1CGCD2119.8°120.1°
CGCD1H7119.9°120.0°
CE1CZOH119.9°120.1°
CE1CZCE2120.4°119.9°
CZCE1H8120.1°120.1°
OXTCCA118.1°120.0°
OXTCO125.3°120.0°
CGCBCA109.4°109.5°
CBCGCD2120.9°119.9°
CGCBH12109.5°109.5°
CGCBH13109.5°109.4°
CBCAC111.2°109.5°
CBCAN112.6°109.5°
CACBH12109.5°109.5°
CACBH13109.5°109.5°
CBCAH14107.1°109.5°
CGCD2CE2120.2°120.1°
CGCD2H11119.9°119.9°
CACO116.6°120.0°
CCAN111.0°109.5°
CCAH14107.0°109.5°
COH3109.5°117.0°
OHCZCE2119.7°120.0°
CZOHH9109.5°114.0°
CZCE2CD2119.6°119.9°
CZCE2H10120.2°120.0°
CANCAL119.9°120.0°
CANH2120.0°120.0°
NCAH14107.7°109.5°
NCALC7117.3°120.0°
NCALOAQ121.7°120.0°
CALNH2120.0°120.0°
CD2CE2H10120.2°120.0°
CE2CD2H11119.9°120.0°
N5C6C7119.5°120.4°
C6N5C4A120.7°119.7°
N5C6H1120.3°119.8°
C6C7CAL122.9°119.7°
C6C7N8118.5°120.5°
C7C6H1120.3°119.8°
N5C4AC4122.7°121.7°
N5C4AC8A118.7°120.3°
O4C4C4A122.3°121.2°
O4C4N3118.2°121.3°
C7CALOAQ120.0°120.0°
CALC7N8118.5°119.7°
C7N8C8A122.2°119.5°
C4C4AC8A118.6°118.0°
C4AC4N3119.4°117.5°
C4AC8AN8120.5°119.5°
C4AC8AN1120.4°119.1°
C4N3C2119.4°120.4°
C4N3H6120.3°119.7°
N8C8AN1119.1°121.4°
C8AN1C2122.4°121.8°
N3C2N1119.7°123.2°
N3C2N2120.0°118.4°
C2N3H6120.3°119.8°
N1C2N2120.2°118.4°
C2N2H4120.0°120.0°
C2N2H5120.0°120.0°
H4N2H5120.0°120.0°
H12CBH13109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CE1CD1CGH7180.0°179.7°
CD1CE1CZH8180.0°180.0°
CE1CD1CGCB179.9°180.0°
CE1CD1CGCD20.3°0.0°
CD1CE1CZOH179.8°180.0°
CD1CE1CZCE20.1°0.0°
CGCD1CE1CZ0.2°0.0°
CD1CGCBCD2179.8°180.0°
CD1CGCBCA119.2°90.0°
CD1CGCD2CE20.1°0.1°
CGCD1CE1H8179.8°180.0°
CD1CGCD2H11179.9°180.0°
CD1CGCBH120.8°150.0°
CD1CGCBH13120.8°30.0°
CE1CZOHCE2179.8°180.0°
CE1CZCE2CD20.1°0.0°
CZCE1CD1H7179.8°179.7°
CE1CZOHH9180.0°90.1°
CE1CZCE2H10179.9°180.0°
OXTCCACB76.8°120.0°
OXTCCAO179.1°179.9°
OXTCCAN49.4°0.0°
OXTCOH30.0°0.1°
OXTCCAH14166.6°120.0°
CGCBCAH12120.0°120.0°
CGCBCAH13120.0°120.0°
CGCBCAC73.2°175.0°
CGCBCAN161.5°65.0°
CBCGCD2CE2179.9°180.0°
CBCGCD1H70.1°0.3°
CBCGCD2H110.1°0.0°
CGCBH12H13120.0°119.9°
CGCBCAH1443.3°55.0°
CACBCGCD260.6°90.0°
CBCACN126.2°120.0°
CBCACH14116.6°120.0°
CBCACO104.1°60.0°
CBCANH14117.8°120.0°
CBCANCAL139.4°155.0°
CBCANH240.6°25.0°
CACBH12H13120.0°120.0°
CGCD2CE2CZ0.1°0.1°
CGCD2CE2H11180.0°180.0°
CD2CGCD1H7179.8°179.8°
CGCD2CE2H10179.9°180.0°
CD2CGCBH12179.3°30.0°
CD2CGCBH1359.3°150.0°
CCANH14116.8°120.0°
CCANCAL95.2°85.0°
CCANH284.7°95.0°
CACOH3179.1°180.0°
CCACBH1246.8°55.0°
CCACBH13166.8°65.0°
OCCAN129.8°180.0°
OCCAH1412.5°60.0°
OHCZCE2CD2180.0°180.0°
OHCZCE1H80.2°0.0°
OHCZCE2H100.0°0.1°
CZCE2CD2H10180.0°179.9°
CE2CZCE1H8180.0°180.0°
CE2CZOHH90.2°89.9°
CZCE2CD2H11179.9°180.0°
CANCALH2180.0°180.0°
CANCALC7174.3°180.0°
CANCALOAQ5.5°0.1°
NCACBH1278.5°175.0°
NCACBH1341.5°55.0°
NCALC7C617.7°180.0°
NCALC7OAQ169.0°179.9°
NCALC7N8159.6°0.6°
CALNCAH1421.6°35.0°
N5C6C7H1180.0°180.0°
N5C6C7CAL177.6°179.9°
N5C6C7N80.3°0.5°
C6N5C4AC4179.1°179.9°
C6N5C4AC8A0.3°0.2°
C7C6N5C4A0.2°0.0°
C6C7CALN8177.3°179.4°
C6C7CALOAQ173.3°0.1°
C6C7N8C8A0.5°0.8°
N5C4AC4O41.2°0.1°
N5C4AC4C8A179.4°179.9°
N5C4AC4N3179.6°180.0°
N5C4AC8AN80.5°0.1°
N5C4AC8AN1179.6°179.9°
C4AN5C6H1179.8°180.0°
O4C4C4AN3178.4°179.9°
O4C4C4AC8A179.4°179.8°
O4C4N3C2179.8°180.0°
O4C4N3H60.2°0.0°
CALC7N8C8A178.0°179.8°
CALC7C6H12.4°0.0°
C7CALNH25.7°0.0°
OAQCALC7N89.4°179.5°
OAQCALNH2174.5°180.0°
C7N8C8AC4A0.6°0.6°
C7N8C8AN1179.4°179.4°
N8C7C6H1179.7°179.5°
C4C4AC8AN8178.9°179.8°
C4C4AC8AN11.0°0.2°
C4AC4N3C21.4°0.1°
C4AC4N3H6178.6°180.0°
C8AC4AC4N31.1°0.2°
C4AC8AN8N1179.9°180.0°
C4AC8AN1C21.4°0.0°
C4N3C2H6180.0°180.0°
C4N3C2N11.7°0.3°
C4N3C2N2179.8°180.0°
N8C8AN1C2178.6°180.0°
C8AN1C2N31.7°0.2°
C8AN1C2N2179.8°180.0°
N3C2N1N2178.6°179.8°
N3C2N2H4178.5°179.7°
N3C2N2H51.4°0.3°
N1C2N2H40.0°0.0°
N1C2N2H5180.0°179.9°
N1C2N3H6178.3°179.7°
C2N2H4H5180.0°180.0°
N2C2N3H60.2°0.0°
H2NCAH14158.5°145.0°
H7CD1CE1H80.2°0.3°
H10CE2CD2H110.1°0.0°
H12CBCAH14163.3°65.0°
H13CBCAH1476.7°175.0°

224931

PDB entries from 2024-09-11

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