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Summary Geometry Related PDB entries

OAZ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
N19	N18	doub	1.12Å	1.24Å
C14	O13	sing	1.45Å	1.43Å
C14	C15	sing	1.51Å	1.50Å
O13	C11	sing	1.35Å	1.37Å
N18	N17	doub	1.12Å	1.15Å
C11	O12	doub	1.21Å	1.23Å
N17	C16	sing	1.32Å	1.42Å
C15	C16	doub	1.42Å	1.40Å	Aromatic
C15	C23	sing	1.36Å	1.39Å	Aromatic
C16	C20	sing	1.42Å	1.40Å	Aromatic
C23	C22	doub	1.39Å	1.40Å	Aromatic
C20	C21	doub	1.36Å	1.40Å	Aromatic
C22	C21	sing	1.39Å	1.40Å	Aromatic
C14	H2	sing	1.09Å	1.10Å
C14	H3	sing	1.09Å	1.10Å
C20	H5	sing	1.08Å	1.08Å
C21	H6	sing	1.08Å	1.08Å
C22	H7	sing	1.08Å	1.08Å
C23	H8	sing	1.08Å	1.08Å
C11	OXT	sing	1.35Å	1.47Å
OXT	HXT	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
N19	N18	N17	179.7°	179.9°
O13	C14	C15	107.3°	109.5°
C14	O13	C11	114.1°	116.9°
O13	C14	H2	110.0°	109.4°
O13	C14	H3	110.0°	109.5°
C14	C15	C16	121.7°	120.2°
C14	C15	C23	118.6°	120.2°
C15	C14	H2	110.0°	109.5°
C15	C14	H3	110.0°	109.5°
O13	C11	O12	120.0°	120.1°
O13	C11	OXT	119.7°	120.0°
N18	N17	C16	121.7°	120.0°
O12	C11	OXT	120.2°	120.0°
N17	C16	C15	123.2°	120.3°
N17	C16	C20	117.1°	120.4°
C16	C15	C23	119.7°	119.6°
C15	C16	C20	119.7°	119.3°
C15	C23	C22	120.4°	120.3°
C15	C23	H8	119.8°	119.8°
C16	C20	C21	120.7°	119.7°
C16	C20	H5	119.7°	120.1°
C23	C22	C21	120.0°	120.7°
C23	C22	H7	120.0°	119.7°
C22	C23	H8	119.8°	119.8°
C20	C21	C22	119.5°	120.3°
C21	C20	H5	119.7°	120.2°
C20	C21	H6	120.3°	119.9°
C22	C21	H6	120.3°	119.8°
C21	C22	H7	120.0°	119.6°
H2	C14	H3	109.5°	109.5°
C11	OXT	HXT	109.5°	117.0°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
N19	N18	N17	C16	169.4°	133.0°
O13	C14	C15	H2	119.7°	119.9°
O13	C14	C15	H3	119.7°	120.0°
C14	O13	C11	O12	0.5°	0.0°
O13	C14	C15	C16	143.5°	180.0°
O13	C14	C15	C23	36.0°	0.3°
O13	C14	H2	H3	121.0°	120.0°
C14	O13	C11	OXT	179.9°	179.7°
C15	C14	O13	C11	93.8°	180.0°
C14	C15	C16	N17	0.5°	0.1°
C14	C15	C16	C23	179.5°	179.8°
C14	C15	C16	C20	179.8°	180.0°
C14	C15	C23	C22	179.8°	179.7°
C15	C14	H2	H3	121.0°	120.0°
C14	C15	C23	H8	0.2°	0.1°
O13	C11	O12	OXT	179.3°	179.8°
C11	O13	C14	H2	146.5°	60.0°
C11	O13	C14	H3	25.8°	60.0°
O13	C11	OXT	HXT	179.3°	179.7°
N18	N17	C16	C15	0.3°	179.9°
N18	N17	C16	C20	180.0°	0.0°
O12	C11	OXT	HXT	0.0°	0.0°
N17	C16	C15	C20	179.8°	179.9°
N17	C16	C15	C23	179.9°	179.7°
N17	C16	C20	C21	180.0°	179.9°
N17	C16	C20	H5	0.0°	0.0°
C16	C15	C23	C22	0.3°	0.5°
C15	C16	C20	C21	0.2°	0.0°
C16	C15	C14	H2	96.9°	60.0°
C16	C15	C14	H3	23.8°	60.0°
C15	C16	C20	H5	179.8°	179.9°
C16	C15	C23	H8	179.8°	179.7°
C23	C15	C16	C20	0.3°	0.2°
C15	C23	C22	H8	180.0°	179.8°
C15	C23	C22	C21	0.1°	0.6°
C23	C15	C14	H2	83.6°	120.2°
C23	C15	C14	H3	155.7°	119.7°
C15	C23	C22	H7	179.8°	179.8°
C16	C20	C21	H5	180.0°	179.9°
C16	C20	C21	C22	0.1°	0.0°
C16	C20	C21	H6	179.9°	180.0°
C23	C22	C21	C20	0.0°	0.3°
C23	C22	C21	H7	180.0°	179.7°
C23	C22	C21	H6	180.0°	179.7°
C20	C21	C22	H6	180.0°	180.0°
C20	C21	C22	H7	180.0°	180.0°
C22	C21	C20	H5	179.9°	180.0°
C21	C22	C23	H8	179.9°	179.6°
H5	C20	C21	H6	0.1°	0.1°
H6	C21	C22	H7	0.0°	0.0°
H7	C22	C23	H8	0.1°	0.0°

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