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Summary Geometry Related PDB entries

0AJ

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
CA	CB	sing	1.53Å	1.55Å
CA	HAC1	sing	1.09Å	1.10Å
CA	HAC2	sing	1.09Å	1.10Å
CA	HAC3	sing	1.09Å	1.10Å
CB	SG	sing	1.81Å	1.82Å
CB	S	sing	1.81Å	1.79Å
CB	HB	sing	1.09Å	1.10Å
SG	CD	sing	1.81Å	1.81Å
CD	HDC1	sing	1.09Å	1.10Å
CD	HDC2	sing	1.09Å	1.10Å
CD	HDC3	sing	1.09Å	1.10Å
S	C1	sing	1.81Å	1.82Å
C1	C2	sing	1.53Å	1.48Å
C1	H1C1	sing	1.09Å	1.10Å
C1	H1C2	sing	1.09Å	1.10Å
C2	H2C1	sing	1.09Å	1.10Å
C2	H2C2	sing	1.09Å	1.10Å
C2	H2C3	sing	1.09Å	1.10Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
CB	CA	HAC1	109.5°	109.5°
CB	CA	HAC2	109.5°	109.5°
CB	CA	HAC3	109.5°	109.5°
CA	CB	SG	112.8°	109.5°
CA	CB	S	109.2°	109.5°
CA	CB	HB	108.6°	109.4°
HAC1	CA	HAC2	109.5°	109.4°
HAC1	CA	HAC3	109.5°	109.5°
HAC2	CA	HAC3	109.5°	109.5°
SG	CB	S	112.9°	109.5°
SG	CB	HB	104.6°	109.5°
CB	SG	CD	93.7°	103.0°
S	CB	HB	108.5°	109.5°
CB	S	C1	104.6°	103.0°
SG	CD	HDC1	109.5°	109.5°
SG	CD	HDC2	109.5°	109.5°
SG	CD	HDC3	109.5°	109.4°
HDC1	CD	HDC2	109.5°	109.5°
HDC1	CD	HDC3	109.4°	109.4°
HDC2	CD	HDC3	109.5°	109.5°
S	C1	C2	116.3°	109.5°
S	C1	H1C1	107.2°	109.5°
S	C1	H1C2	105.7°	109.4°
C2	C1	H1C1	107.2°	109.5°
C2	C1	H1C2	105.7°	109.5°
C1	C2	H2C1	109.5°	109.5°
C1	C2	H2C2	109.5°	109.5°
C1	C2	H2C3	109.5°	109.5°
H1C1	C1	H1C2	115.0°	109.5°
H2C1	C2	H2C2	109.5°	109.5°
H2C1	C2	H2C3	109.4°	109.4°
H2C2	C2	H2C3	109.5°	109.5°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
CB	CA	HAC1	HAC2	120.0°	120.0°
CB	CA	HAC1	HAC3	120.0°	120.0°
CB	CA	HAC2	HAC3	120.0°	120.0°
CA	CB	SG	S	124.4°	120.0°
CA	CB	SG	HB	117.8°	120.0°
CA	CB	S	HB	118.2°	120.0°
CA	CB	SG	CD	178.5°	62.9°
CA	CB	S	C1	100.1°	174.2°
HAC1	CA	HAC2	HAC3	120.0°	120.0°
HAC1	CA	CB	SG	165.5°	60.1°
HAC1	CA	CB	S	68.1°	60.0°
HAC1	CA	CB	HB	50.0°	180.0°
HAC2	CA	CB	SG	45.5°	180.0°
HAC2	CA	CB	S	171.9°	60.0°
HAC2	CA	CB	HB	70.0°	60.0°
HAC3	CA	CB	SG	74.5°	60.0°
HAC3	CA	CB	S	51.9°	180.0°
HAC3	CA	CB	HB	170.0°	60.0°
SG	CB	S	HB	115.4°	120.0°
CB	SG	CD	HDC1	179.9°	175.5°
CB	SG	CD	HDC2	59.8°	55.4°
CB	SG	CD	HDC3	60.2°	64.6°
SG	CB	S	C1	26.2°	65.8°
S	CB	SG	CD	57.1°	57.1°
CB	S	C1	C2	67.6°	174.6°
CB	S	C1	H1C1	52.4°	65.3°
CB	S	C1	H1C2	175.5°	54.7°
HB	CB	SG	CD	60.7°	177.1°
HB	CB	S	C1	141.7°	54.2°
SG	CD	HDC1	HDC2	120.0°	120.0°
SG	CD	HDC1	HDC3	120.0°	119.9°
SG	CD	HDC2	HDC3	120.0°	120.0°
HDC1	CD	HDC2	HDC3	120.0°	120.0°
S	C1	C2	H1C1	120.0°	120.0°
S	C1	C2	H1C2	116.9°	119.9°
S	C1	H1C1	H1C2	117.2°	120.0°
S	C1	C2	H2C1	49.8°	180.0°
S	C1	C2	H2C2	70.2°	60.0°
S	C1	C2	H2C3	169.8°	60.0°
C2	C1	H1C1	H1C2	117.2°	120.0°
C1	C2	H2C1	H2C2	120.0°	120.1°
C1	C2	H2C1	H2C3	120.0°	120.0°
C1	C2	H2C2	H2C3	120.0°	120.0°
H1C1	C1	C2	H2C1	169.8°	60.0°
H1C1	C1	C2	H2C2	49.7°	NaN°
H1C1	C1	C2	H2C3	70.3°	60.0°
H1C2	C1	C2	H2C1	67.1°	60.1°
H1C2	C1	C2	H2C2	172.9°	59.9°
H1C2	C1	C2	H2C3	52.9°	179.9°
H2C1	C2	H2C2	H2C3	120.0°	119.9°

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