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Summary Geometry Related PDB entries

7A2

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O	C	doub	1.21Å	1.25Å
O1	C	sing	1.34Å	1.26Å
O7	C5	doub	1.21Å	1.24Å
C	C1	sing	1.51Å	1.50Å
C1	C2	sing	1.53Å	1.54Å
C5	O6	sing	1.34Å	1.25Å
C5	C4	sing	1.51Å	1.53Å
O2	C2	sing	1.43Å	1.42Å
C2	C4	sing	1.53Å	1.55Å
C2	C3	sing	1.51Å	1.53Å
C4	O5	sing	1.43Å	1.42Å
C3	O4	doub	1.21Å	1.25Å
C3	O3	sing	1.34Å	1.24Å
C1	H2	sing	1.09Å	1.10Å
C1	H3	sing	1.09Å	1.10Å
C4	H	sing	1.09Å	1.10Å
O1	H1	sing	0.97Å	0.95Å
O2	H4	sing	0.97Å	0.95Å
O3	H5	sing	0.97Å	0.95Å
O5	H6	sing	0.97Å	0.95Å
O6	H7	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O	C	O1	123.2°	120.0°
O	C	C1	123.2°	120.0°
O1	C	C1	113.6°	120.0°
C	O1	H1	109.5°	117.0°
O7	C5	O6	123.6°	120.0°
O7	C5	C4	113.4°	120.0°
C	C1	C2	113.2°	109.5°
C	C1	H2	108.5°	109.5°
C	C1	H3	108.5°	109.4°
C1	C2	O2	110.6°	109.4°
C1	C2	C4	114.6°	109.5°
C1	C2	C3	101.9°	109.5°
C2	C1	H2	108.5°	109.5°
C2	C1	H3	108.5°	109.5°
O6	C5	C4	123.0°	120.0°
C5	O6	H7	109.5°	117.0°
C5	C4	C2	113.9°	109.5°
C5	C4	O5	108.5°	109.5°
C5	C4	H	109.0°	109.5°
O2	C2	C4	111.3°	109.5°
O2	C2	C3	109.8°	109.4°
C2	O2	H4	109.5°	114.0°
C4	C2	C3	108.2°	109.5°
C2	C4	O5	106.3°	109.5°
C2	C4	H	108.7°	109.4°
C2	C3	O4	114.5°	120.0°
C2	C3	O3	121.9°	120.0°
O5	C4	H	110.5°	109.4°
C4	O5	H6	109.5°	113.9°
O4	C3	O3	123.6°	120.0°
C3	O3	H5	109.5°	117.0°
H2	C1	H3	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O	C	O1	C1	179.1°	179.7°
O	C	C1	C2	135.6°	0.0°
O	C	C1	H2	15.0°	120.0°
O	C	C1	H3	103.8°	120.0°
O	C	O1	H1	0.0°	0.3°
O1	C	C1	C2	45.3°	179.7°
O1	C	C1	H2	165.8°	59.7°
O1	C	C1	H3	75.3°	60.3°
O7	C5	O6	C4	178.4°	180.0°
O7	C5	C4	C2	49.7°	115.0°
O7	C5	C4	O5	68.4°	5.0°
O7	C5	C4	H	171.3°	125.0°
O7	C5	O6	H7	0.0°	0.0°
C	C1	C2	H2	120.6°	120.0°
C	C1	C2	H3	120.6°	120.0°
C	C1	C2	O2	61.7°	60.0°
C	C1	C2	C4	171.6°	180.0°
C	C1	C2	C3	54.9°	60.0°
C	C1	H2	H3	118.3°	120.0°
C1	C	O1	H1	179.1°	180.0°
C1	C2	C4	C5	52.1°	180.0°
C1	C2	O2	C4	128.5°	120.0°
C1	C2	O2	C3	111.6°	120.0°
C1	C2	C4	C3	112.9°	120.0°
C1	C2	C4	O5	67.2°	60.0°
C1	C2	C3	O4	117.1°	120.0°
C1	C2	C3	O3	61.9°	60.0°
C2	C1	H2	H3	118.3°	120.0°
C1	C2	C4	H	173.9°	60.0°
C1	C2	O2	H4	111.5°	60.1°
O6	C5	C4	C2	131.7°	65.0°
O6	C5	C4	O5	110.2°	175.0°
O6	C5	C4	H	10.1°	55.0°
C5	C4	C2	O2	74.2°	60.0°
C5	C4	C2	O5	119.3°	120.0°
C5	C4	C2	H	121.7°	120.0°
C5	C4	C2	C3	165.0°	60.0°
C5	C4	O5	H	119.4°	120.0°
C5	C4	O5	H6	27.3°	60.0°
C4	C5	O6	H7	178.4°	180.0°
O2	C2	C4	C3	120.8°	120.0°
O2	C2	C4	O5	166.4°	60.0°
O2	C2	C3	O4	0.1°	0.0°
O2	C2	C3	O3	179.1°	180.0°
O2	C2	C1	H2	177.7°	180.0°
O2	C2	C1	H3	58.8°	60.0°
O2	C2	C4	H	47.5°	180.0°
C2	C4	O5	H	117.7°	120.0°
C4	C2	C3	O4	121.8°	120.0°
C4	C2	C3	O3	59.3°	60.0°
C4	C2	C1	H2	51.0°	60.0°
C4	C2	C1	H3	67.9°	60.0°
C4	C2	O2	H4	119.9°	60.0°
C2	C4	O5	H6	95.5°	60.0°
C3	C2	C4	O5	45.7°	180.0°
C2	C3	O4	O3	178.9°	180.0°
C3	C2	C1	H2	65.6°	60.0°
C3	C2	C1	H3	175.5°	180.0°
C3	C2	C4	H	73.2°	60.0°
C3	C2	O2	H4	0.1°	180.0°
C2	C3	O3	H5	178.8°	180.0°
O4	C3	O3	H5	0.0°	0.0°
H	C4	O5	H6	146.7°	180.0°

222415

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