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Summary Geometry Related PDB entries

F60

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C07	N08	sing	1.37Å	1.32Å	Aromatic
C07	C06	doub	1.34Å	1.40Å	Aromatic
N08	C04	sing	1.38Å	1.38Å	Aromatic
C06	C05	sing	1.47Å	1.43Å	Aromatic
C04	C05	doub	1.41Å	1.38Å	Aromatic
C04	C03	sing	1.39Å	1.43Å	Aromatic
C05	C09	sing	1.40Å	1.42Å	Aromatic
C03	C02	doub	1.38Å	1.39Å	Aromatic
C09	C10	doub	1.37Å	1.40Å	Aromatic
C02	C10	sing	1.39Å	1.40Å	Aromatic
C02	O01	sing	1.36Å	1.40Å
O01	H1	sing	0.97Å	0.95Å
C03	H2	sing	1.08Å	1.08Å
C06	H3	sing	1.08Å	1.08Å
C07	H4	sing	1.08Å	1.08Å
N08	H5	sing	0.97Å	1.00Å
C09	H6	sing	1.08Å	1.08Å
C10	H7	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N08	C07	C06	107.4°	109.9°
C07	N08	C04	110.6°	109.9°
N08	C07	H4	126.3°	125.0°
C07	N08	H5	124.7°	125.1°
C07	C06	C05	108.2°	107.0°
C07	C06	H3	125.9°	126.5°
C06	C07	H4	126.3°	125.1°
N08	C04	C05	108.9°	107.2°
N08	C04	C03	131.0°	133.5°
C04	N08	H5	124.7°	125.1°
C06	C05	C04	104.9°	106.0°
C06	C05	C09	134.7°	133.9°
C05	C06	H3	125.9°	126.5°
C05	C04	C03	120.1°	119.4°
C04	C05	C09	120.4°	120.0°
C04	C03	C02	119.4°	119.8°
C04	C03	H2	120.3°	120.1°
C05	C09	C10	119.5°	119.9°
C05	C09	H6	120.2°	120.1°
C03	C02	C10	120.5°	120.6°
C03	C02	O01	119.8°	119.7°
C02	C03	H2	120.3°	120.1°
C09	C10	C02	120.0°	120.4°
C10	C09	H6	120.2°	120.0°
C09	C10	H7	120.0°	119.8°
C10	C02	O01	119.6°	119.7°
C02	C10	H7	120.0°	119.8°
C02	O01	H1	109.5°	114.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N08	C07	C06	H4	180.0°	180.0°
C07	N08	C04	H5	180.0°	179.9°
N08	C07	C06	C05	0.3°	0.0°
C07	N08	C04	C05	0.0°	0.1°
C07	N08	C04	C03	179.7°	180.0°
N08	C07	C06	H3	179.8°	179.9°
C06	C07	N08	C04	0.2°	0.1°
C07	C06	C05	H3	180.0°	180.0°
C07	C06	C05	C04	0.3°	0.0°
C07	C06	C05	C09	179.8°	180.0°
C06	C07	N08	H5	179.9°	180.0°
N08	C04	C05	C06	0.2°	0.0°
N08	C04	C05	C03	179.7°	179.9°
N08	C04	C05	C09	179.8°	180.0°
N08	C04	C03	C02	180.0°	180.0°
N08	C04	C03	H2	0.0°	0.1°
C04	N08	C07	H4	179.9°	180.0°
C06	C05	C04	C09	179.6°	180.0°
C06	C05	C04	C03	179.6°	180.0°
C06	C05	C09	C10	179.6°	180.0°
C05	C06	C07	H4	179.8°	180.0°
C06	C05	C09	H6	0.4°	0.0°
C05	C04	C03	C02	0.3°	0.0°
C04	C05	C09	C10	0.1°	0.0°
C05	C04	C03	H2	179.7°	180.0°
C04	C05	C06	H3	179.8°	180.0°
C05	C04	N08	H5	180.0°	180.0°
C04	C05	C09	H6	179.9°	179.9°
C03	C04	C05	C09	0.0°	0.0°
C04	C03	C02	H2	180.0°	179.9°
C04	C03	C02	C10	0.4°	0.0°
C04	C03	C02	O01	179.9°	179.8°
C03	C04	N08	H5	0.3°	0.1°
C05	C09	C10	H6	180.0°	179.9°
C05	C09	C10	C02	0.0°	0.1°
C09	C05	C06	H3	0.2°	0.0°
C05	C09	C10	H7	180.0°	179.7°
C03	C02	C10	C09	0.2°	0.1°
C03	C02	C10	O01	179.5°	179.8°
C03	C02	O01	H1	180.0°	89.8°
C03	C02	C10	H7	179.8°	179.7°
C09	C10	C02	H7	180.0°	179.7°
C09	C10	C02	O01	179.8°	179.7°
C10	C02	O01	H1	0.5°	90.0°
C10	C02	C03	H2	179.6°	180.0°
C02	C10	C09	H6	180.0°	180.0°
O01	C02	C03	H2	0.1°	0.3°
O01	C02	C10	H7	0.2°	0.0°
H3	C06	C07	H4	0.2°	0.0°
H4	C07	N08	H5	0.1°	0.0°
H6	C09	C10	H7	0.0°	0.3°

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