Ligand validation:4O5N

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
4O5N_GOL_B_204	55%	80%	0.122	0.89	0.44	0.4	-	-	0	0	100%	1
4O5N_GOL_B_203	46%	83%	0.217	0.954	0.37	0.41	-	-	0	0	100%	1
4O5N_GOL_A_411	41%	81%	0.143	0.855	0.4	0.42	-	-	0	0	100%	1
4O5N_GOL_B_202	31%	86%	0.136	0.805	0.33	0.38	-	-	2	0	100%	1
4O5N_GOL_B_205	25%	73%	0.216	0.849	0.37	0.66	-	-	3	0	100%	1
4O5N_GOL_B_207	24%	75%	0.228	0.856	0.38	0.6	-	-	1	0	100%	1
4O5N_GOL_A_410	19%	82%	0.173	0.765	0.37	0.42	-	-	0	0	100%	1
4O5N_GOL_B_206	14%	91%	0.301	0.852	0.34	0.22	-	-	1	0	100%	1
4FNK_GOL_E_511	64%	89%	0.138	0.935	0.43	0.22	-	-	0	0	100%	1
6CEX_GOL_C_412	42%	52%	0.237	0.957	0.85	1.02	-	1	1	0	100%	1
6WEZ_GOL_A_416	10%	52%	0.323	0.833	0.86	1.01	-	-	0	0	100%	1
5T6N_GOL_C_411	8%	87%	0.437	0.915	0.35	0.35	-	-	1	0	100%	1
4GMS_GOL_D_204	3%	67%	0.326	0.676	0.56	0.7	-	-	1	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.