English 日本語简体中文繁體中文 한국어

✖

Menu

RCSB PDB PDBe BMRB Adv. Search Search help

Summary Geometry Related PDB entries

F3S

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
FE1	S1	sing	2.21Å	2.23Å
FE1	S2	sing	2.21Å	2.33Å
FE1	S3	sing	2.19Å	2.32Å
FE3	S1	sing	2.21Å	2.26Å
FE3	S3	sing	2.19Å	2.32Å
FE3	S4	sing	2.21Å	2.27Å
FE4	S2	sing	2.21Å	2.29Å
FE4	S3	sing	2.19Å	2.31Å
FE4	S4	sing	2.21Å	2.22Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
S1	FE1	S2	109.2°	146.8°
S1	FE1	S3	105.1°	83.3°
FE1	S1	FE3	74.0°	87.9°
S2	FE1	S3	103.3°	83.2°
FE1	S2	FE4	73.4°	87.9°
FE1	S3	FE3	71.0°	88.6°
FE1	S3	FE4	72.9°	88.7°
S1	FE3	S3	104.2°	83.3°
S1	FE3	S4	107.2°	146.9°
S3	FE3	S4	101.3°	83.3°
FE3	S3	FE4	73.9°	88.6°
FE3	S4	FE4	76.7°	87.9°
S2	FE4	S3	104.8°	83.3°
S2	FE4	S4	105.0°	146.9°
S3	FE4	S4	103.4°	83.3°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
S1	FE1	S2	S3	111.4°	66.6°
S1	FE1	S3	FE3	18.2°	30.5°
FE1	S1	FE3	S4	88.5°	36.4°
S1	FE1	S2	FE4	93.4°	36.3°
S1	FE1	S3	FE4	96.6°	119.2°
S2	FE1	S1	FE3	91.8°	36.3°
S2	FE1	S3	FE3	96.2°	119.2°
S2	FE1	S3	FE4	17.9°	30.5°
FE1	S2	FE4	S4	90.3°	36.3°
FE1	S3	FE3	FE4	77.1°	88.7°
FE1	S3	FE3	S4	93.3°	119.2°
FE1	S3	FE4	S4	91.4°	119.2°
S1	FE3	S3	S4	111.2°	149.7°
S1	FE3	S3	FE4	95.0°	119.2°
S1	FE3	S4	FE4	92.2°	36.4°
FE3	S3	FE4	S2	92.9°	119.2°
S3	FE3	S4	FE4	16.7°	30.3°
FE3	S4	FE4	S2	92.6°	36.3°
S2	FE4	S3	S4	109.7°	149.7°

225399

PDB entries from 2024-09-25

PDB statistics

PDBj update info

Contact PDBj

numon