Ligand validation:8WLX

GOL: GLYCEROL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
8WLX_GOL_B_202	68%	92%	0.099	0.909	0.15	0.35	-	-	0	0	100%	1
8WLX_GOL_B_203	44%	95%	0.137	0.865	0.14	0.26	-	-	1	0	100%	1
8WLX_GOL_A_202	22%	93%	0.176	0.794	0.14	0.32	-	-	0	0	100%	1
8WLX_GOL_B_204	22%	92%	0.162	0.778	0.15	0.38	-	-	0	0	100%	1
8WLX_GOL_B_205	22%	93%	0.17	0.785	0.11	0.38	-	-	0	0	100%	1
8WLX_GOL_B_206	21%	93%	0.186	0.793	0.14	0.33	-	-	1	0	100%	1
8WLX_GOL_A_201	16%	98%	0.175	0.739	0.07	0.22	-	-	1	0	100%	1
8WLX_GOL_A_203	9%	92%	0.198	0.682	0.14	0.4	-	-	1	0	100%	1
5XKO_GOL_B_204	88%	68%	0.092	0.968	0.42	0.81	-	-	0	0	100%	1
5XKR_GOL_D_203	68%	70%	0.099	0.91	0.43	0.7	-	-	0	0	100%	1
8WLV_GOL_B_202	56%	92%	0.128	0.9	0.11	0.39	-	-	0	0	100%	1
5XKQ_GOL_B_203	43%	48%	0.192	0.918	0.66	1.33	-	-	0	0	100%	1
5XKP_GOL_C_203	30%	87%	0.229	0.894	0.42	0.29	-	-	0	0	100%	1
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.