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Summary Geometry Related PDB entries

6R6

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O09	N07	sing	1.22Å	1.40Å
O08	N07	doub	1.22Å	1.17Å
N07	C06	sing	1.48Å	1.44Å
C06	C05	doub	1.38Å	1.38Å	Aromatic
C06	C01	sing	1.39Å	1.38Å	Aromatic
C05	C04	sing	1.40Å	1.38Å	Aromatic
C01	C02	doub	1.38Å	1.38Å	Aromatic
O12	C10	doub	1.22Å	1.27Å
C04	C10	sing	1.47Å	1.53Å
C04	C03	doub	1.40Å	1.39Å	Aromatic
C02	C03	sing	1.39Å	1.38Å	Aromatic
C10	O11	sing	1.35Å	1.26Å
C03	N13	sing	1.39Å	1.44Å
C01	H1	sing	1.08Å	1.08Å
C02	H2	sing	1.08Å	1.08Å
C05	H3	sing	1.08Å	1.08Å
O11	H4	sing	0.97Å	0.95Å
N13	H5	sing	0.97Å	1.00Å
N13	H6	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O09	N07	O08	120.1°	120.0°
O09	N07	C06	122.5°	120.0°
O08	N07	C06	117.4°	119.9°
N07	C06	C05	120.7°	119.8°
N07	C06	C01	118.6°	119.8°
C05	C06	C01	120.7°	120.4°
C06	C05	C04	119.3°	119.9°
C06	C05	H3	120.3°	120.0°
C06	C01	C02	120.1°	120.4°
C06	C01	H1	119.9°	119.8°
C05	C04	C10	119.1°	120.2°
C05	C04	C03	120.0°	119.6°
C04	C05	H3	120.4°	120.0°
C01	C02	C03	119.6°	120.1°
C02	C01	H1	119.9°	119.8°
C01	C02	H2	120.2°	119.9°
O12	C10	C04	120.9°	120.0°
O12	C10	O11	120.8°	120.0°
C10	C04	C03	120.9°	120.2°
C04	C10	O11	118.3°	120.0°
C04	C03	C02	120.4°	119.6°
C04	C03	N13	121.6°	120.2°
C02	C03	N13	118.0°	120.2°
C03	C02	H2	120.2°	120.0°
C10	O11	H4	109.5°	117.0°
C03	N13	H5	109.5°	120.0°
C03	N13	H6	109.4°	120.0°
H5	N13	H6	109.5°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O09	N07	O08	C06	179.9°	180.0°
O09	N07	C06	C05	38.5°	180.0°
O09	N07	C06	C01	141.9°	0.5°
O08	N07	C06	C05	141.4°	0.0°
O08	N07	C06	C01	38.2°	179.5°
N07	C06	C05	C01	179.6°	179.5°
N07	C06	C05	C04	179.8°	179.9°
N07	C06	C01	C02	179.8°	179.9°
N07	C06	C01	H1	0.2°	0.2°
N07	C06	C05	H3	0.2°	0.2°
C06	C05	C04	H3	180.0°	179.7°
C05	C06	C01	C02	0.1°	0.6°
C06	C05	C04	C10	180.0°	179.8°
C06	C05	C04	C03	0.3°	0.3°
C05	C06	C01	H1	179.8°	179.7°
C01	C06	C05	C04	0.2°	0.6°
C06	C01	C02	H1	180.0°	179.7°
C06	C01	C02	C03	0.1°	0.3°
C06	C01	C02	H2	179.9°	179.8°
C01	C06	C05	H3	179.8°	179.7°
C05	C04	C10	O12	16.4°	174.1°
C05	C04	C10	C03	179.7°	179.9°
C05	C04	C03	C02	0.2°	0.1°
C05	C04	C10	O11	163.5°	5.8°
C05	C04	C03	N13	179.2°	180.0°
C01	C02	C03	C04	0.1°	0.1°
C01	C02	C03	H2	180.0°	179.9°
C01	C02	C03	N13	179.3°	180.0°
O12	C10	C04	O11	179.9°	179.9°
O12	C10	C04	C03	163.9°	6.0°
O12	C10	O11	H4	0.0°	0.0°
C10	C04	C03	C02	179.9°	180.0°
C10	C04	C03	N13	0.5°	0.1°
C10	C04	C05	H3	0.0°	0.1°
C04	C10	O11	H4	179.9°	179.9°
C04	C03	C02	N13	179.5°	180.0°
C03	C04	C10	O11	16.2°	174.1°
C04	C03	C02	H2	179.9°	180.0°
C03	C04	C05	H3	179.7°	180.0°
C04	C03	N13	H5	180.0°	174.4°
C04	C03	N13	H6	60.0°	5.5°
C03	C02	C01	H1	179.9°	180.0°
C02	C03	N13	H5	0.6°	5.6°
C02	C03	N13	H6	119.5°	174.4°
N13	C03	C02	H2	0.7°	0.1°
C03	N13	H5	H6	120.0°	179.9°
H1	C01	C02	H2	0.1°	0.1°

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