TABLE 4.

The binding affinity of the identified via GC-MS analysis from the crude extract of R. vesicarius with FtsZ protein.

Compound ID	Score energy (Kcal/mol)	RMSD	Binding percent (%)	H bond interaction (Conformers No., Interacted bonds), (range D-H.A dist), (residues)
PC190723	−7.9 to −6.3	0.0 to 7.8	78	(7/23), (1.76 Å to 3.05 Å) (GLY 21, GLY 22, ASN 44, GLY 108, THR 109, GLY 110, ARG 143, VAL 19, THR 103, GLU 139, ASP 187)
Alpha.-d-Mannofuranoside, isopropyl-	−5.4 to −5.1	0.0 to 8.0	33	(3/11), (1.89 Å to 2.48 Å) (GLY 22, ASN 44, GLY 104, THR 109, GLY 110, ARG 143, VAL 19, THR 133)
Dichloroacetic acid, tridec-2-vinyl ester	−5.0	0.0 to 0.0	11	(1/2), (2.12 Å to 2.22 Å) (GLY 21, ASN 44)
D-Amygdalin	−8.3 to −7.1	0.0 to 4.5	100	(9/40), (1.84 Å to 2.67 Å) (GLY 21, ASN 44, ALA 71, GLY 108, THR 109, GLY 110, ARG 143, ASP 46, GLY 104)
Alpha.-Glyceryl linoleate	−5.8 to −5.0	0.0 to 9.2	67	(6/17), (1.93 Å to 2.63 Å) (GLY 21, GLY 22, GLY 23, ASN 44, ALA 71, GLY 104, GLY 108, THR 109, GLY 110, THR 133)
Erucylamide	−5.0	0.0 to 0.0	11	(1/1), (2.17 Å) (MET 105)
Rockogenin	−7.1	18.0 to 23.2	11	(1/2), (2.04 Å to 2.25 Å) (GLY 21, ASN 44)

RMSD, the root mean square deviation.