Ligand validation:8Q2P

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
8Q2P_GOL_A_2405	39%	51%	0.155	0.861	0.86	1.02	-	-	0	0	100%	0.98
8Q2P_GOL_A_2409	30%	50%	0.172	0.832	0.89	1.02	-	-	1	0	100%	0.87
8Q2P_GOL_A_2408	19%	44%	0.288	0.884	1.1	1.08	-	-	2	0	100%	0.71
8Q2P_GOL_A_2411	13%	51%	0.159	0.693	0.88	1	-	-	0	0	100%	0.97
8Q2P_GOL_A_2407	11%	53%	0.203	0.718	0.85	0.95	-	-	0	0	100%	0.99
8Q2P_GOL_A_2406	3%	51%	0.341	0.687	0.89	1	-	-	0	0	100%	0.93
5N6H_GOL_B_608	50%	88%	0.156	0.905	0.34	0.34	-	-	0	0	100%	1
7ACI_GOL_A_602	46%	49%	0.156	0.89	0.88	1.08	-	-	0	0	100%	1
5N6L_GOL_B_609	33%	89%	0.156	0.831	0.35	0.3	-	-	0	0	100%	1
8AQ4_GOL_A_602	28%	60%	0.172	0.825	0.52	1	-	-	3	0	100%	1
8AQ3_GOL_A_616	9%	59%	0.284	0.771	0.63	0.92	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.