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Summary Geometry Related PDB entries

7A3

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
O1	C	doub	1.21Å	1.26Å
O6	C5	doub	1.21Å	1.25Å
O	C	sing	1.34Å	1.24Å
C	C1	sing	1.51Å	1.50Å
C1	C2	sing	1.53Å	1.54Å
C5	O7	sing	1.34Å	1.27Å
C5	C4	sing	1.51Å	1.52Å
O2	C2	sing	1.43Å	1.42Å
C2	C4	sing	1.53Å	1.54Å
C2	C3	sing	1.51Å	1.53Å
C4	O5	sing	1.43Å	1.41Å
C3	O4	doub	1.21Å	1.27Å
C3	O3	sing	1.34Å	1.26Å
O2	H3	sing	0.97Å	0.95Å
O3	H4	sing	0.97Å	0.95Å
C1	H1	sing	1.09Å	1.10Å
C1	H2	sing	1.09Å	1.10Å
C4	H5	sing	1.09Å	1.10Å
O	H7	sing	0.97Å	0.95Å
O5	H6	sing	0.97Å	0.95Å
O7	H8	sing	0.97Å	0.95Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
O1	C	O	123.9°	120.0°
O1	C	C1	113.4°	120.0°
O6	C5	O7	124.8°	120.0°
O6	C5	C4	120.3°	120.0°
O	C	C1	122.7°	120.0°
C	O	H7	109.5°	117.0°
C	C1	C2	114.0°	109.5°
C	C1	H1	108.3°	109.5°
C	C1	H2	108.4°	109.5°
C1	C2	O2	110.5°	109.5°
C1	C2	C4	108.2°	109.4°
C1	C2	C3	109.8°	109.5°
C2	C1	H1	108.4°	109.5°
C2	C1	H2	108.3°	109.5°
O7	C5	C4	114.8°	120.0°
C5	O7	H8	109.5°	117.0°
C5	C4	C2	109.9°	109.4°
C5	C4	O5	109.7°	109.5°
C5	C4	H5	108.4°	109.4°
O2	C2	C4	112.6°	109.5°
O2	C2	C3	108.2°	109.5°
C2	O2	H3	109.5°	114.0°
C4	C2	C3	107.5°	109.5°
C2	C4	O5	110.6°	109.5°
C2	C4	H5	108.2°	109.5°
C2	C3	O4	113.3°	120.0°
C2	C3	O3	122.3°	120.0°
O5	C4	H5	109.9°	109.5°
C4	O5	H6	109.5°	114.0°
O4	C3	O3	124.5°	120.0°
C3	O3	H4	109.5°	117.0°
H1	C1	H2	109.4°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
O1	C	O	C1	178.2°	180.0°
O1	C	C1	C2	133.8°	0.0°
O1	C	C1	H1	13.1°	120.0°
O1	C	C1	H2	105.5°	120.0°
O1	C	O	H7	0.0°	0.1°
O6	C5	O7	C4	178.7°	180.0°
O6	C5	C4	C2	75.1°	115.1°
O6	C5	C4	O5	163.0°	5.0°
O6	C5	C4	H5	42.9°	125.0°
O6	C5	O7	H8	0.0°	0.0°
O	C	C1	C2	47.8°	180.0°
O	C	C1	H1	168.5°	60.0°
O	C	C1	H2	72.9°	60.0°
C	C1	C2	H1	120.7°	120.0°
C	C1	C2	H2	120.7°	120.0°
C	C1	C2	O2	70.5°	60.0°
C	C1	C2	C4	165.8°	180.0°
C	C1	C2	C3	48.8°	60.0°
C	C1	H1	H2	118.0°	120.0°
C1	C	O	H7	178.2°	179.9°
C1	C2	C4	C5	68.2°	175.0°
C1	C2	O2	C4	121.1°	120.0°
C1	C2	O2	C3	120.2°	120.0°
C1	C2	C4	C3	118.5°	120.0°
C1	C2	C4	O5	170.5°	55.0°
C1	C2	C3	O4	62.7°	120.1°
C1	C2	C3	O3	117.8°	60.0°
C1	C2	O2	H3	180.0°	60.0°
C2	C1	H1	H2	117.9°	120.0°
C1	C2	C4	H5	50.0°	65.1°
O7	C5	C4	C2	103.6°	65.0°
O7	C5	C4	O5	18.2°	175.0°
O7	C5	C4	H5	138.3°	55.0°
C5	C4	C2	O2	54.2°	65.0°
C5	C4	C2	O5	121.3°	120.0°
C5	C4	C2	H5	118.2°	119.9°
C5	C4	C2	C3	173.3°	55.0°
C5	C4	O5	H5	119.1°	120.0°
C5	C4	O5	H6	180.0°	60.0°
C4	C5	O7	H8	178.7°	180.0°
O2	C2	C4	C3	119.1°	120.1°
O2	C2	C4	O5	67.1°	175.0°
O2	C2	C3	O4	176.7°	0.1°
O2	C2	C3	O3	2.9°	180.0°
O2	C2	C1	H1	168.8°	60.0°
O2	C2	C1	H2	50.2°	180.0°
O2	C2	C4	H5	172.5°	54.9°
C2	C4	O5	H5	119.4°	120.1°
C4	C2	C3	O4	54.8°	120.0°
C4	C2	C3	O3	124.8°	59.9°
C4	C2	O2	H3	58.9°	60.0°
C4	C2	C1	H1	45.1°	60.0°
C4	C2	C1	H2	73.5°	60.0°
C2	C4	O5	H6	58.6°	60.0°
C3	C2	C4	O5	52.0°	65.0°
C2	C3	O4	O3	179.6°	179.9°
C3	C2	O2	H3	59.7°	180.0°
C2	C3	O3	H4	179.5°	180.0°
C3	C2	C1	H1	71.9°	180.0°
C3	C2	C1	H2	169.4°	60.0°
C3	C2	C4	H5	68.5°	175.0°
O4	C3	O3	H4	0.0°	0.1°
H5	C4	O5	H6	60.9°	180.0°

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