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Summary Geometry Related PDB entries

A1CPF

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N08	N09	doub	1.29Å	1.36Å	Aromatic
N08	N07	sing	1.41Å	1.36Å	Aromatic
N09	N10	sing	1.28Å	1.36Å	Aromatic
N07	C06	sing	1.35Å	1.32Å	Aromatic
C06	N10	doub	1.32Å	1.32Å	Aromatic
C06	N05	sing	1.38Å	1.46Å
C12	C11	doub	1.38Å	1.39Å	Aromatic
C12	C01	sing	1.38Å	1.39Å	Aromatic
C11	C04	sing	1.39Å	1.39Å	Aromatic
C01	C02	doub	1.38Å	1.38Å	Aromatic
C04	N05	sing	1.40Å	1.46Å
C04	C03	doub	1.39Å	1.39Å	Aromatic
C02	C03	sing	1.38Å	1.39Å	Aromatic
C01	H1	sing	1.08Å	1.08Å
C02	H2	sing	1.08Å	1.08Å
C03	H3	sing	1.08Å	1.08Å
C11	H4	sing	1.08Å	1.08Å
C12	H5	sing	1.08Å	1.08Å
N05	H6	sing	0.97Å	1.00Å
N07	H7	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N09	N08	N07	107.1°	106.8°
N08	N09	N10	106.4°	110.3°
N08	N07	C06	108.6°	105.3°
N08	N07	H7	125.7°	127.4°
N09	N10	C06	109.1°	110.5°
N07	C06	N10	108.7°	107.1°
N07	C06	N05	127.5°	126.5°
C06	N07	H7	125.7°	127.3°
N10	C06	N05	123.8°	126.4°
C06	N05	C04	126.0°	120.0°
C06	N05	H6	117.0°	120.0°
C11	C12	C01	120.2°	120.1°
C12	C11	C04	120.2°	119.9°
C12	C11	H4	119.9°	120.0°
C11	C12	H5	119.9°	120.0°
C12	C01	C02	120.0°	120.1°
C12	C01	H1	120.0°	119.9°
C01	C12	H5	119.9°	119.9°
C11	C04	N05	122.4°	120.0°
C11	C04	C03	119.4°	119.8°
C04	C11	H4	119.9°	120.1°
C01	C02	C03	119.7°	120.1°
C02	C01	H1	120.0°	119.9°
C01	C02	H2	120.2°	120.0°
N05	C04	C03	118.2°	120.1°
C04	N05	H6	117.0°	120.0°
C04	C03	C02	120.7°	120.0°
C04	C03	H3	119.7°	120.0°
C03	C02	H2	120.1°	120.0°
C02	C03	H3	119.7°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N09	N08	N07	C06	0.0°	0.0°
N08	N09	N10	C06	0.1°	0.0°
N09	N08	N07	H7	180.0°	180.0°
N07	N08	N09	N10	0.1°	0.0°
N08	N07	C06	H7	180.0°	180.0°
N08	N07	C06	N10	0.0°	0.0°
N08	N07	C06	N05	179.8°	179.7°
N09	N10	C06	N07	0.1°	0.0°
N09	N10	C06	N05	179.9°	179.7°
N07	C06	N10	N05	179.8°	179.7°
N07	C06	N05	C04	2.4°	174.0°
N07	C06	N05	H6	177.6°	6.0°
N10	C06	N05	C04	177.8°	5.7°
N10	C06	N05	H6	2.2°	174.4°
N10	C06	N07	H7	180.0°	180.0°
C06	N05	C04	C11	23.1°	25.4°
C06	N05	C04	H6	180.0°	180.0°
C06	N05	C04	C03	157.6°	154.6°
N05	C06	N07	H7	0.2°	0.3°
C11	C12	C01	H5	180.0°	179.4°
C12	C11	C04	H4	180.0°	179.8°
C11	C12	C01	C02	0.1°	0.6°
C12	C11	C04	N05	179.7°	179.8°
C12	C11	C04	C03	0.5°	0.3°
C11	C12	C01	H1	179.9°	179.7°
C01	C12	C11	C04	0.4°	0.6°
C12	C01	C02	H1	180.0°	179.7°
C12	C01	C02	C03	0.0°	0.3°
C12	C01	C02	H2	180.0°	179.7°
C01	C12	C11	H4	179.6°	179.7°
C11	C04	N05	C03	179.3°	180.0°
C11	C04	C03	C02	0.4°	0.0°
C11	C04	C03	H3	179.7°	180.0°
C04	C11	C12	H5	179.7°	180.0°
C11	C04	N05	H6	156.9°	154.6°
C01	C02	C03	C04	0.1°	0.0°
C01	C02	C03	H2	180.0°	180.0°
C01	C02	C03	H3	179.9°	180.0°
C02	C01	C12	H5	179.9°	180.0°
N05	C04	C03	C02	179.6°	179.9°
N05	C04	C03	H3	0.4°	0.0°
N05	C04	C11	H4	0.2°	0.0°
C04	C03	C02	H3	180.0°	180.0°
C04	C03	C02	H2	179.9°	180.0°
C03	C04	C11	H4	179.5°	180.0°
C03	C04	N05	H6	22.4°	25.4°
C03	C02	C01	H1	180.0°	180.0°
H1	C01	C02	H2	0.0°	0.1°
H1	C01	C12	H5	0.1°	0.3°
H2	C02	C03	H3	0.1°	0.0°
H4	C11	C12	H5	0.4°	0.2°

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