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Summary Geometry Related PDB entries

6ZX

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C8	C9	sing	1.38Å	1.38Å	Aromatic
C8	C7	doub	1.40Å	1.38Å	Aromatic
C13	C12	doub	1.38Å	1.39Å	Aromatic
C13	C7	sing	1.40Å	1.38Å	Aromatic
C9	C10	doub	1.38Å	1.38Å	Aromatic
C12	C10	sing	1.39Å	1.38Å	Aromatic
C7	C5	sing	1.47Å	1.48Å
C10	CL11	sing	1.74Å	1.72Å
C4	C5	doub	1.35Å	1.35Å
C4	C2	sing	1.46Å	1.52Å
C5	C6	sing	1.51Å	1.49Å
C2	O3	doub	1.22Å	1.27Å
C2	O1	sing	1.35Å	1.27Å
C8	H8	sing	1.08Å	1.08Å
C9	H9	sing	1.08Å	1.08Å
C13	H13	sing	1.08Å	1.08Å
C12	H12	sing	1.08Å	1.08Å
C4	H4	sing	1.08Å	1.08Å
C6	H61C	sing	1.09Å	1.10Å
C6	H62C	sing	1.09Å	1.10Å
C6	H63C	sing	1.09Å	1.10Å
O1	H1	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C9	C8	C7	120.6°	119.8°
C8	C9	C10	119.3°	120.2°
C9	C8	H8	119.7°	120.1°
C8	C9	H9	120.4°	119.9°
C8	C7	C13	119.0°	119.7°
C8	C7	C5	118.6°	120.2°
C7	C8	H8	119.7°	120.1°
C12	C13	C7	121.2°	119.9°
C13	C12	C10	118.5°	120.1°
C12	C13	H13	119.4°	120.0°
C13	C12	H12	120.8°	119.9°
C13	C7	C5	122.4°	120.1°
C7	C13	H13	119.4°	120.1°
C9	C10	C12	121.5°	120.3°
C9	C10	CL11	118.0°	119.8°
C10	C9	H9	120.3°	120.0°
C12	C10	CL11	120.6°	119.8°
C10	C12	H12	120.8°	119.9°
C7	C5	C4	115.6°	120.0°
C7	C5	C6	118.1°	120.0°
C5	C4	C2	125.4°	120.0°
C4	C5	C6	126.2°	120.0°
C5	C4	H4	117.3°	120.0°
C4	C2	O3	119.2°	120.0°
C4	C2	O1	113.5°	120.0°
C2	C4	H4	117.3°	120.0°
C5	C6	H61C	109.5°	109.5°
C5	C6	H62C	109.5°	109.4°
C5	C6	H63C	109.5°	109.4°
O3	C2	O1	127.2°	120.0°
C2	O1	H1	109.5°	114.0°
H61C	C6	H62C	109.5°	109.5°
H61C	C6	H63C	109.5°	109.5°
H62C	C6	H63C	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C9	C8	C7	H8	180.0°	179.7°
C9	C8	C7	C13	0.4°	0.0°
C8	C9	C10	H9	180.0°	179.9°
C8	C9	C10	C12	0.1°	0.1°
C9	C8	C7	C5	179.1°	179.9°
C8	C9	C10	CL11	179.8°	180.0°
C8	C7	C13	C12	0.8°	0.0°
C8	C7	C13	C5	178.6°	179.9°
C7	C8	C9	C10	0.1°	0.0°
C8	C7	C5	C4	125.5°	65.0°
C8	C7	C5	C6	51.2°	114.9°
C7	C8	C9	H9	179.9°	179.9°
C8	C7	C13	H13	179.2°	180.0°
C12	C13	C7	H13	180.0°	180.0°
C13	C12	C10	C9	0.4°	0.1°
C13	C12	C10	H12	180.0°	180.0°
C12	C13	C7	C5	179.4°	180.0°
C13	C12	C10	CL11	179.5°	180.0°
C7	C13	C12	C10	0.8°	0.0°
C13	C7	C5	C4	53.2°	115.1°
C13	C7	C5	C6	130.1°	65.0°
C13	C7	C8	H8	179.6°	179.7°
C7	C13	C12	H12	179.2°	180.0°
C9	C10	C12	CL11	179.9°	180.0°
C10	C9	C8	H8	179.9°	179.7°
C9	C10	C12	H12	179.5°	179.9°
C12	C10	C9	H9	179.9°	180.0°
C10	C12	C13	H13	179.2°	179.9°
C7	C5	C4	C6	176.4°	179.9°
C7	C5	C4	C2	178.3°	172.9°
C5	C7	C8	H8	0.9°	0.3°
C5	C7	C13	H13	0.6°	0.1°
C7	C5	C4	H4	1.7°	7.1°
C7	C5	C6	H61C	180.0°	95.5°
C7	C5	C6	H62C	60.0°	144.6°
C7	C5	C6	H63C	60.0°	24.6°
CL11	C10	C9	H9	0.2°	0.1°
CL11	C10	C12	H12	0.6°	0.0°
C5	C4	C2	H4	180.0°	179.9°
C5	C4	C2	O3	37.6°	6.1°
C5	C4	C2	O1	145.0°	174.0°
C4	C5	C6	H61C	3.7°	84.5°
C4	C5	C6	H62C	116.3°	35.5°
C4	C5	C6	H63C	123.7°	155.5°
C2	C4	C5	C6	1.9°	7.0°
C4	C2	O3	O1	177.1°	179.9°
C4	C2	O1	H1	177.2°	180.0°
C6	C5	C4	H4	178.1°	172.9°
C5	C6	H61C	H62C	120.0°	120.0°
C5	C6	H61C	H63C	120.0°	120.0°
C5	C6	H62C	H63C	120.0°	120.0°
O3	C2	C4	H4	142.5°	174.0°
O3	C2	O1	H1	0.0°	0.1°
O1	C2	C4	H4	35.0°	5.9°
H8	C8	C9	H9	0.1°	0.4°
H13	C13	C12	H12	0.8°	0.1°
H61C	C6	H62C	H63C	120.0°	120.0°

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