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Summary Geometry Related PDB entries

HLZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C1	N2	doub	1.32Å	1.35Å	Aromatic
C1	C6	sing	1.41Å	1.49Å	Aromatic
C1	N11	sing	1.38Å	1.35Å
N2	N3	sing	1.28Å	1.41Å	Aromatic
N3	C4	doub	1.31Å	1.35Å	Aromatic
C4	C5	sing	1.41Å	1.39Å	Aromatic
C5	C6	doub	1.42Å	1.49Å	Aromatic
C5	C10	sing	1.40Å	1.39Å	Aromatic
C6	C7	sing	1.40Å	1.39Å	Aromatic
C7	C8	doub	1.36Å	1.40Å	Aromatic
C8	C9	sing	1.39Å	1.40Å	Aromatic
C9	C10	doub	1.36Å	1.40Å	Aromatic
N11	N12	sing	1.37Å	1.40Å
C4	H4	sing	1.08Å	1.08Å
C7	H7	sing	1.08Å	1.08Å
C8	H8	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
N12	HN12	sing	1.01Å	1.00Å
N12	HN1A	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N2	C1	C6	118.5°	118.7°
N2	C1	N11	120.5°	120.6°
C1	N2	N3	121.5°	123.2°
C6	C1	N11	121.0°	120.6°
C1	C6	C5	117.4°	117.7°
C1	C6	C7	123.0°	122.8°
C1	N11	N12	120.0°	120.0°
C1	N11	HN11	106.1°	120.0°
N2	N3	C4	122.9°	123.5°
N3	C4	C5	120.6°	119.1°
N3	C4	H4	119.7°	120.4°
C4	C5	C6	119.0°	117.7°
C4	C5	C10	121.9°	122.8°
C5	C4	H4	119.7°	120.5°
C6	C5	C10	119.2°	119.5°
C5	C6	C7	119.6°	119.5°
C5	C10	C9	119.4°	119.4°
C5	C10	H10	120.3°	120.3°
C6	C7	C8	119.2°	119.4°
C6	C7	H7	120.4°	120.3°
C7	C8	C9	121.3°	121.1°
C8	C7	H7	120.4°	120.3°
C7	C8	H8	119.3°	119.5°
C8	C9	C10	121.4°	121.1°
C9	C8	H8	119.3°	119.4°
C8	C9	H9	119.3°	119.5°
C10	C9	H9	119.3°	119.5°
C9	C10	H10	120.3°	120.3°
N12	N11	HN11	106.1°	120.0°
N11	N12	HN12	109.5°	111.0°
N11	N12	HN1A	109.5°	111.0°
HN12	N12	HN1A	109.5°	111.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N2	C1	C6	N11	179.9°	179.7°
C1	N2	N3	C4	0.0°	0.1°
N2	C1	C6	C5	0.2°	0.0°
N2	C1	C6	C7	180.0°	179.9°
N2	C1	N11	N12	107.2°	0.1°
N2	C1	N11	HN11	132.9°	180.0°
C6	C1	N2	N3	0.2°	0.0°
C1	C6	C5	C4	0.1°	0.0°
C1	C6	C5	C7	179.8°	180.0°
C1	C6	C5	C10	179.9°	180.0°
C1	C6	C7	C8	179.9°	180.0°
C6	C1	N11	N12	72.8°	179.7°
C1	C6	C7	H7	0.1°	0.1°
C6	C1	N11	HN11	47.2°	0.3°
N11	C1	N2	N3	179.8°	179.7°
N11	C1	C6	C5	179.7°	179.7°
N11	C1	C6	C7	0.0°	0.2°
C1	N11	N12	HN11	120.0°	179.9°
C1	N11	N12	HN12	180.0°	56.0°
C1	N11	N12	HN1A	60.0°	180.0°
N2	N3	C4	C5	0.0°	0.1°
N2	N3	C4	H4	180.0°	180.0°
N3	C4	C5	H4	180.0°	179.9°
N3	C4	C5	C6	0.0°	0.1°
N3	C4	C5	C10	180.0°	180.0°
C4	C5	C6	C10	179.9°	179.9°
C4	C5	C6	C7	179.9°	179.9°
C4	C5	C10	C9	180.0°	180.0°
C4	C5	C10	H10	0.0°	0.1°
C5	C6	C7	C8	0.2°	0.1°
C6	C5	C10	C9	0.1°	0.1°
C6	C5	C4	H4	180.0°	179.9°
C5	C6	C7	H7	179.8°	180.0°
C6	C5	C10	H10	179.9°	180.0°
C10	C5	C6	C7	0.2°	0.0°
C5	C10	C9	C8	0.1°	0.1°
C5	C10	C9	H10	180.0°	179.9°
C10	C5	C4	H4	0.0°	0.1°
C5	C10	C9	H9	179.9°	180.0°
C6	C7	C8	H7	180.0°	179.9°
C6	C7	C8	C9	0.1°	0.1°
C6	C7	C8	H8	179.9°	180.0°
C7	C8	C9	H8	180.0°	180.0°
C7	C8	C9	C10	0.1°	0.0°
C7	C8	C9	H9	179.9°	179.9°
C8	C9	C10	H9	180.0°	179.9°
C9	C8	C7	H7	179.9°	180.0°
C8	C9	C10	H10	180.0°	180.0°
C10	C9	C8	H8	179.9°	180.0°
N11	N12	HN12	HN1A	120.0°	123.9°
H7	C7	C8	H8	0.1°	0.1°
H8	C8	C9	H9	0.1°	0.0°
H9	C9	C10	H10	0.0°	0.1°
HN11	N11	N12	HN12	60.0°	123.9°
HN11	N11	N12	HN1A	180.0°	0.1°

219140

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