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Summary Geometry Related PDB entries

6TZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	C2	doub	1.38Å	1.38Å	Aromatic
C1	C6	sing	1.38Å	1.38Å	Aromatic
C2	C3	sing	1.39Å	1.38Å	Aromatic
C3	C4	doub	1.39Å	1.38Å	Aromatic
C3	C8	sing	1.48Å	1.44Å
C4	C5	sing	1.38Å	1.38Å	Aromatic
C5	C6	doub	1.39Å	1.38Å	Aromatic
C5	F7	sing	1.35Å	1.34Å
C8	C9	sing	1.41Å	1.36Å	Aromatic
C8	N12	doub	1.32Å	1.36Å	Aromatic
C9	C10	doub	1.35Å	1.42Å	Aromatic
C10	N11	sing	1.35Å	1.33Å	Aromatic
N11	N12	sing	1.40Å	1.34Å	Aromatic
C1	H1	sing	1.08Å	1.08Å
C2	H2	sing	1.08Å	1.08Å
C4	H4	sing	1.08Å	1.08Å
C6	H6	sing	1.08Å	1.08Å
C9	H9	sing	1.08Å	1.08Å
C10	H10	sing	1.08Å	1.08Å
N11	HN11	sing	0.97Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C2	C1	C6	120.3°	120.1°
C1	C2	C3	119.9°	120.0°
C2	C1	H1	119.8°	120.0°
C1	C2	H2	120.0°	120.0°
C1	C6	C5	119.4°	120.2°
C6	C1	H1	119.9°	119.9°
C1	C6	H6	120.3°	119.9°
C2	C3	C4	120.2°	119.8°
C2	C3	C8	119.3°	120.1°
C3	C2	H2	120.0°	120.0°
C4	C3	C8	120.5°	120.1°
C3	C4	C5	119.2°	119.8°
C3	C4	H4	120.4°	120.1°
C3	C8	C9	131.8°	126.0°
C3	C8	N12	124.2°	126.1°
C4	C5	C6	120.9°	120.1°
C4	C5	F7	120.3°	120.0°
C5	C4	H4	120.4°	120.1°
C6	C5	F7	118.8°	120.0°
C5	C6	H6	120.3°	119.9°
C9	C8	N12	104.1°	107.9°
C8	C9	C10	104.5°	107.9°
C8	C9	H9	127.7°	126.0°
C8	N12	N11	116.7°	108.1°
C9	C10	N11	113.7°	108.0°
C10	C9	H9	127.8°	126.1°
C9	C10	H10	123.2°	126.1°
C10	N11	N12	100.9°	108.1°
N11	C10	H10	123.1°	126.0°
C10	N11	HN11	129.6°	126.0°
N12	N11	HN11	129.5°	125.9°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C2	C1	C6	H1	180.0°	179.8°
C1	C2	C3	H2	180.0°	180.0°
C1	C2	C3	C4	0.5°	0.0°
C1	C2	C3	C8	179.3°	180.0°
C2	C1	C6	C5	0.1°	0.0°
C2	C1	C6	H6	179.9°	180.0°
C6	C1	C2	C3	0.2°	0.0°
C1	C6	C5	C4	0.2°	0.0°
C1	C6	C5	H6	180.0°	180.0°
C1	C6	C5	F7	179.7°	180.0°
C6	C1	C2	H2	179.8°	180.0°
C2	C3	C4	C8	178.8°	180.0°
C2	C3	C4	C5	0.6°	0.0°
C2	C3	C8	C9	165.6°	180.0°
C2	C3	C8	N12	13.3°	0.3°
C3	C2	C1	H1	179.8°	179.8°
C2	C3	C4	H4	179.3°	180.0°
C3	C4	C5	H4	180.0°	180.0°
C3	C4	C5	C6	0.5°	0.0°
C3	C4	C5	F7	180.0°	180.0°
C4	C3	C8	C9	13.3°	0.0°
C4	C3	C8	N12	167.8°	179.7°
C4	C3	C2	H2	179.5°	180.0°
C8	C3	C4	C5	179.5°	180.0°
C3	C8	C9	N12	179.1°	179.8°
C3	C8	C9	C10	179.2°	180.0°
C3	C8	N12	N11	179.1°	179.9°
C8	C3	C2	H2	0.7°	0.0°
C8	C3	C4	H4	0.5°	0.0°
C3	C8	C9	H9	0.8°	0.0°
C4	C5	C6	F7	179.5°	180.0°
C4	C5	C6	H6	179.8°	180.0°
C5	C6	C1	H1	179.9°	179.8°
C6	C5	C4	H4	179.5°	180.0°
F7	C5	C4	H4	0.0°	0.0°
F7	C5	C6	H6	0.3°	0.0°
C8	C9	C10	H9	180.0°	180.0°
C8	C9	C10	N11	0.4°	0.0°
C9	C8	N12	N11	0.0°	0.4°
C8	C9	C10	H10	179.7°	180.0°
N12	C8	C9	C10	0.2°	0.2°
C8	N12	N11	C10	0.3°	0.4°
N12	C8	C9	H9	179.8°	179.8°
C8	N12	N11	HN11	179.7°	179.9°
C9	C10	N11	H10	180.0°	180.0°
C9	C10	N11	N12	0.4°	0.2°
C9	C10	N11	HN11	179.6°	180.0°
C10	N11	N12	HN11	180.0°	179.8°
N11	C10	C9	H9	179.6°	180.0°
N12	N11	C10	H10	179.7°	179.8°
H1	C1	C2	H2	0.2°	0.2°
H1	C1	C6	H6	0.1°	0.2°
H9	C9	C10	H10	0.3°	0.0°
H10	C10	N11	HN11	0.3°	0.0°

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