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Summary Geometry Related PDB entries

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Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N10	C6	sing	1.40Å	1.49Å
C5	C6	doub	1.34Å	1.40Å
C5	C4	sing	1.51Å	1.40Å
C6	C7	sing	1.47Å	1.39Å
C4	C3	sing	1.53Å	1.39Å
C7	C2	doub	1.35Å	1.39Å
C3	C2	sing	1.51Å	1.39Å
C2	C1	sing	1.46Å	1.51Å
C1	O9	doub	1.22Å	1.26Å
C1	O1	sing	1.35Å	1.26Å
C3	H1	sing	1.09Å	1.10Å
C4	H2	sing	1.09Å	1.10Å
C7	H3	sing	1.08Å	1.08Å
N10	H4	sing	0.97Å	1.00Å
N10	H5	sing	0.97Å	1.00Å
O1	H6	sing	0.97Å	0.95Å
C3	H7	sing	1.09Å	1.10Å
C4	H8	sing	1.09Å	1.10Å
C5	H9	sing	1.08Å	1.08Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N10	C6	C5	120.3°	120.1°
N10	C6	C7	119.0°	120.1°
C6	N10	H4	109.5°	120.0°
C6	N10	H5	109.5°	120.0°
C6	C5	C4	119.0°	120.4°
C5	C6	C7	120.6°	119.8°
C6	C5	H9	120.5°	119.8°
C5	C4	C3	120.1°	110.2°
C5	C4	H2	106.7°	109.4°
C5	C4	H8	106.7°	109.2°
C4	C5	H9	120.5°	119.8°
C6	C7	C2	120.3°	119.7°
C6	C7	H3	119.8°	120.2°
C4	C3	C2	120.6°	110.0°
C4	C3	H1	106.6°	109.3°
C3	C4	H2	106.8°	109.3°
C4	C3	H7	106.6°	109.3°
C3	C4	H8	106.8°	109.3°
C7	C2	C3	119.4°	120.1°
C7	C2	C1	119.9°	120.0°
C2	C7	H3	119.9°	120.2°
C3	C2	C1	120.7°	119.9°
C2	C3	H1	106.6°	109.4°
C2	C3	H7	106.6°	109.4°
C2	C1	O9	118.3°	120.0°
C2	C1	O1	118.8°	120.0°
O9	C1	O1	122.8°	120.0°
C1	O1	H6	109.5°	114.0°
H1	C3	H7	109.5°	109.4°
H2	C4	H8	109.5°	109.3°
H4	N10	H5	109.4°	120.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N10	C6	C5	C7	180.0°	179.7°
N10	C6	C5	C4	179.8°	178.7°
N10	C6	C7	C2	179.9°	162.7°
N10	C6	C7	H3	0.1°	16.7°
C6	N10	H4	H5	120.0°	180.0°
N10	C6	C5	H9	0.2°	1.6°
C6	C5	C4	H9	180.0°	179.7°
C6	C5	C4	C3	0.2°	34.9°
C5	C6	C7	C2	0.1°	17.6°
C6	C5	C4	H2	121.3°	155.1°
C5	C6	C7	H3	179.8°	163.0°
C5	C6	N10	H4	180.0°	0.0°
C5	C6	N10	H5	60.0°	180.0°
C6	C5	C4	H8	121.7°	85.2°
C4	C5	C6	C7	0.2°	1.0°
C5	C4	C3	H2	121.5°	120.3°
C5	C4	C3	H8	121.5°	120.1°
C5	C4	C3	C2	0.1°	49.5°
C5	C4	C3	H1	121.4°	70.6°
C5	C4	H2	H8	115.2°	119.6°
C5	C4	C3	H7	121.7°	169.6°
C6	C7	C2	H3	180.0°	179.4°
C6	C7	C2	C3	0.5°	1.5°
C6	C7	C2	C1	179.7°	178.2°
C7	C6	N10	H4	0.0°	179.7°
C7	C6	N10	H5	120.0°	0.3°
C7	C6	C5	H9	179.9°	178.7°
C4	C3	C2	C7	0.5°	35.2°
C4	C3	C2	H1	121.5°	120.1°
C4	C3	C2	H7	121.6°	120.1°
C4	C3	C2	C1	179.7°	144.5°
C4	C3	H1	H7	115.0°	119.7°
C3	C4	H2	H8	115.2°	119.6°
C3	C4	C5	H9	179.9°	144.8°
C7	C2	C3	C1	179.8°	179.7°
C7	C2	C1	O9	12.6°	0.3°
C7	C2	C1	O1	168.3°	180.0°
C7	C2	C3	H1	121.1°	84.9°
C7	C2	C3	H7	122.0°	155.3°
C3	C2	C1	O9	167.6°	180.0°
C3	C2	C1	O1	11.5°	0.3°
C2	C3	H1	H7	115.0°	119.8°
C2	C3	C4	H2	121.6°	169.8°
C3	C2	C7	H3	179.5°	177.9°
C2	C3	C4	H8	121.3°	70.6°
C2	C1	O9	O1	179.1°	179.6°
C1	C2	C3	H1	58.7°	95.4°
C1	C2	C7	H3	0.3°	2.4°
C2	C1	O1	H6	179.1°	179.7°
C1	C2	C3	H7	58.2°	24.4°
O9	C1	O1	H6	0.0°	0.1°
H1	C3	C4	H2	0.1°	49.6°
H1	C3	C4	H8	117.1°	169.3°
H2	C4	C3	H7	116.8°	70.1°
H2	C4	C5	H9	58.7°	24.6°
H7	C3	C4	H8	0.2°	49.5°
H8	C4	C5	H9	58.4°	95.0°

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