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Summary Geometry Related PDB entries

FMS

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C	F1	sing	1.40Å	1.28Å
C	F2	sing	1.40Å	1.37Å
C	F3	sing	1.40Å	1.29Å
C	S	sing	1.81Å	1.75Å
S	N	sing	1.66Å	1.62Å
S	O1	doub	1.42Å	1.45Å
S	O2	doub	1.42Å	1.47Å
N	HN1	sing	0.97Å	1.02Å
N	HN2	sing	0.97Å	1.02Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
F1	C	F2	104.1°	109.5°
F1	C	F3	114.3°	109.5°
F1	C	S	109.3°	109.5°
F2	C	F3	113.7°	109.5°
F2	C	S	105.1°	109.5°
F3	C	S	109.8°	109.4°
C	S	N	111.9°	103.2°
C	S	O1	110.0°	111.6°
C	S	O2	104.7°	111.6°
N	S	O1	105.5°	102.9°
N	S	O2	110.7°	102.8°
S	N	HN1	111.8°	120.0°
S	N	HN2	111.3°	120.0°
O1	S	O2	114.3°	122.1°
HN1	N	HN2	111.4°	120.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
F1	C	F2	F3	125.0°	120.0°
F1	C	F2	S	114.9°	120.1°
F1	C	F3	S	123.3°	120.0°
F1	C	S	N	65.2°	180.0°
F1	C	S	O1	177.9°	70.2°
F1	C	S	O2	54.7°	70.2°
F2	C	F3	S	117.4°	120.0°
F2	C	S	N	176.4°	60.0°
F2	C	S	O1	66.6°	169.8°
F2	C	S	O2	56.6°	49.8°
F3	C	S	N	60.9°	60.0°
F3	C	S	O1	56.0°	49.8°
F3	C	S	O2	179.2°	169.8°
C	S	N	O1	119.6°	116.2°
C	S	N	O2	116.3°	116.2°
C	S	O1	O2	117.4°	135.6°
C	S	N	HN1	180.0°	180.0°
C	S	N	HN2	54.8°	0.3°
N	S	O1	O2	121.8°	114.3°
S	N	HN1	HN2	125.2°	179.7°
O1	S	N	HN1	60.4°	63.8°
O1	S	N	HN2	174.4°	115.9°
O2	S	N	HN1	63.7°	63.8°
O2	S	N	HN2	61.5°	116.5°

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PDB entries from 2024-10-16

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