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Summary Geometry Related PDB entries

15O

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CL1	C10	sing	1.74Å	1.73Å
C10	C09	doub	1.36Å	1.39Å	Aromatic
C10	C04	sing	1.41Å	1.43Å	Aromatic
C03	C04	doub	1.40Å	1.43Å	Aromatic
C03	C02	sing	1.36Å	1.39Å	Aromatic
C09	C08	sing	1.39Å	1.40Å	Aromatic
C04	C05	sing	1.42Å	1.37Å	Aromatic
C02	C01	doub	1.39Å	1.40Å	Aromatic
C08	C07	doub	1.36Å	1.39Å	Aromatic
C05	C07	sing	1.41Å	1.43Å	Aromatic
C05	C06	doub	1.40Å	1.43Å	Aromatic
C01	C06	sing	1.36Å	1.39Å	Aromatic
C01	H1	sing	1.08Å	1.08Å
C02	H2	sing	1.08Å	1.08Å
C03	H3	sing	1.08Å	1.08Å
C06	H4	sing	1.08Å	1.08Å
C07	H5	sing	1.08Å	1.08Å
C08	H6	sing	1.08Å	1.08Å
C09	H7	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CL1	C10	C09	117.8°	120.1°
CL1	C10	C04	122.0°	120.2°
C09	C10	C04	120.2°	119.7°
C10	C09	C08	120.3°	121.0°
C10	C09	H7	119.9°	119.6°
C10	C04	C03	121.3°	121.3°
C10	C04	C05	119.3°	119.3°
C04	C03	C02	120.2°	119.7°
C03	C04	C05	119.4°	119.4°
C04	C03	H3	119.9°	120.2°
C03	C02	C01	119.9°	121.0°
C03	C02	H2	120.0°	119.5°
C02	C03	H3	119.9°	120.2°
C09	C08	C07	119.8°	121.0°
C09	C08	H6	120.1°	119.5°
C08	C09	H7	119.9°	119.5°
C04	C05	C07	120.2°	119.3°
C04	C05	C06	120.4°	119.4°
C02	C01	C06	120.4°	121.0°
C02	C01	H1	119.8°	119.5°
C01	C02	H2	120.0°	119.5°
C08	C07	C05	120.2°	119.7°
C08	C07	H5	119.9°	120.1°
C07	C08	H6	120.1°	119.5°
C07	C05	C06	119.3°	121.3°
C05	C07	H5	119.9°	120.1°
C05	C06	C01	119.7°	119.6°
C05	C06	H4	120.1°	120.2°
C06	C01	H1	119.8°	119.5°
C01	C06	H4	120.1°	120.2°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CL1	C10	C09	C04	180.0°	180.0°
CL1	C10	C04	C03	0.1°	0.0°
CL1	C10	C09	C08	179.8°	180.0°
CL1	C10	C04	C05	180.0°	180.0°
CL1	C10	C09	H7	0.2°	0.0°
C09	C10	C04	C03	179.9°	180.0°
C10	C09	C08	H7	180.0°	180.0°
C09	C10	C04	C05	0.1°	0.0°
C10	C09	C08	C07	0.1°	0.1°
C10	C09	C08	H6	179.8°	180.0°
C10	C04	C03	C05	179.9°	180.0°
C10	C04	C03	C02	179.8°	180.0°
C04	C10	C09	C08	0.2°	0.0°
C10	C04	C05	C07	0.2°	0.1°
C10	C04	C05	C06	180.0°	180.0°
C10	C04	C03	H3	0.1°	0.1°
C04	C10	C09	H7	179.8°	180.0°
C04	C03	C02	H3	180.0°	179.9°
C04	C03	C02	C01	0.1°	0.0°
C03	C04	C05	C07	179.9°	180.0°
C03	C04	C05	C06	0.0°	0.1°
C04	C03	C02	H2	180.0°	179.9°
C02	C03	C04	C05	0.1°	0.0°
C03	C02	C01	H2	180.0°	179.9°
C03	C02	C01	C06	0.1°	0.1°
C03	C02	C01	H1	179.9°	179.7°
C09	C08	C07	H6	180.0°	179.9°
C09	C08	C07	C05	0.1°	0.1°
C09	C08	C07	H5	179.9°	179.9°
C04	C05	C07	C08	0.3°	0.0°
C04	C05	C07	C06	179.8°	179.9°
C04	C05	C06	C01	0.2°	0.0°
C05	C04	C03	H3	179.9°	180.0°
C04	C05	C06	H4	179.8°	179.8°
C04	C05	C07	H5	179.7°	180.0°
C02	C01	C06	C05	0.2°	0.1°
C02	C01	C06	H1	180.0°	179.6°
C01	C02	C03	H3	180.0°	179.9°
C02	C01	C06	H4	179.8°	179.7°
C08	C07	C05	H5	180.0°	179.9°
C08	C07	C05	C06	179.9°	179.9°
C07	C08	C09	H7	179.9°	179.9°
C07	C05	C06	C01	180.0°	179.9°
C07	C05	C06	H4	0.0°	0.3°
C05	C07	C08	H6	179.9°	180.0°
C05	C06	C01	H4	180.0°	179.8°
C05	C06	C01	H1	179.8°	179.6°
C06	C05	C07	H5	0.1°	0.2°
C06	C01	C02	H2	179.9°	180.0°
H1	C01	C02	H2	0.1°	0.4°
H1	C01	C06	H4	0.2°	0.1°
H2	C02	C03	H3	0.0°	0.0°
H5	C07	C08	H6	0.1°	0.0°
H6	C08	C09	H7	0.1°	0.0°

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PDB entries from 2024-07-17

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