Ligand validation:5BV2

GOL: GLYCEROL

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

	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
5BV2_GOL_P_813	71%	76%	0.134	0.956	0.51	0.45	-	-	0	0	100%	1
5BV2_GOL_S_813	64%	72%	0.145	0.944	0.32	0.75	-	-	0	0	100%	1
5BV2_GOL_R_810	61%	68%	0.145	0.933	0.44	0.77	-	-	0	0	100%	1
5BV2_GOL_S_802	50%	71%	0.171	0.923	0.73	0.41	-	-	4	0	100%	0.8
5BV2_GOL_Q_802	50%	73%	0.177	0.928	0.55	0.5	-	-	1	0	100%	1
5BV2_GOL_R_802	44%	58%	0.201	0.931	0.48	1.13	-	-	10	0	100%	0.8
5BV2_GOL_P_802	31%	50%	0.257	0.928	0.7	1.21	-	1	6	0	100%	1
5BV2_GOL_R_809	28%	70%	0.201	0.854	0.45	0.7	-	-	3	0	100%	1
5BV2_GOL_S_812	12%	68%	0.223	0.754	0.56	0.69	-	-	0	0	100%	1
5BV2_GOL_Q_820	10%	83%	0.337	0.838	0.47	0.32	-	-	0	0	100%	1
5BV2_GOL_Q_821	4%	90%	0.471	0.85	0.38	0.22	-	-	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.