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Summary Geometry Related PDB entries

PS9

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
S9	S2	sing	2.06Å	1.90Å
S2	S3	sing	2.07Å	1.91Å
S3	S4	sing	2.04Å	2.01Å
S4	S5	sing	2.04Å	2.01Å
S6	S5	sing	2.07Å	2.01Å
S7	S6	sing	2.07Å	2.01Å
S8	S7	sing	2.03Å	2.01Å
S9	S8	sing	2.03Å	2.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
S9	S2	S3	109.6°	101.0°
S2	S9	S8	110.8°	103.5°
S2	S3	S4	107.4°	102.6°
S3	S4	S5	111.7°	108.0°
S4	S5	S6	116.2°	102.6°
S5	S6	S7	117.7°	101.0°
S6	S7	S8	115.1°	103.5°
S7	S8	S9	111.7°	105.7°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
S9	S2	S3	S4	80.8°	116.2°
S2	S9	S8	S7	118.1°	86.0°
S2	S3	S4	S5	116.3°	85.4°
S3	S2	S9	S8	13.5°	43.2°
S3	S4	S5	S6	89.6°	85.4°
S4	S5	S6	S7	68.9°	116.2°
S5	S6	S7	S8	15.1°	43.2°
S6	S7	S8	S9	84.7°	86.0°

226707

PDB entries from 2024-10-30

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