Ligand validation:7BWT

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
7BWT_GOL_B_203	42%	83%	0.236	0.958	0.57	0.23	-	-	1	0	100%	1
7BWT_GOL_A_405	33%	85%	0.159	0.837	0.56	0.2	-	-	0	0	100%	1
7BWT_GOL_A_403	20%	82%	0.176	0.777	0.54	0.27	-	-	0	0	100%	1
7BWT_GOL_A_404	17%	84%	0.159	0.734	0.56	0.22	-	-	0	0	100%	1
7BWT_GOL_B_204	12%	79%	0.308	0.839	0.56	0.32	-	-	0	0	100%	1
7BWT_GOL_A_406	8%	82%	0.204	0.678	0.55	0.26	-	-	0	0	100%	1
7BWT_GOL_A_407	8%	81%	0.241	0.714	0.55	0.27	-	-	0	0	100%	1
7BWT_GOL_B_205	5%	81%	0.409	0.818	0.55	0.28	-	-	1	0	100%	1
7BWT_GOL_B_206	1%	80%	0.398	0.598	0.55	0.3	-	-	0	0	100%	1
9IKQ_GOL_B_203	80%	52%	0.082	0.931	1.01	0.85	-	-	0	0	100%	1
6WHE_GOL_B_203	80%	54%	0.085	0.933	0.83	0.96	-	-	0	0	100%	1
6RIR_GOL_A_203	19%	50%	0.166	0.76	0.85	1.08	-	-	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.