Ligand validation:3ZQA

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
3ZQA_GOL_A_1493	66%	88%	0.119	0.923	0.36	0.31	-	-	4	0	100%	1
3ZQA_GOL_B_1497	56%	76%	0.127	0.898	0.43	0.52	-	-	0	0	100%	1
3ZQA_GOL_B_1494	54%	80%	0.139	0.902	0.34	0.5	-	-	2	0	100%	1
3ZQA_GOL_C_1491	53%	89%	0.156	0.916	0.3	0.33	-	-	2	0	100%	1
3ZQA_GOL_B_1493	51%	87%	0.147	0.899	0.41	0.3	-	-	3	0	100%	1
3ZQA_GOL_D_1494	44%	87%	0.178	0.905	0.23	0.45	-	-	3	0	100%	1
3ZQA_GOL_A_1496	41%	58%	0.159	0.875	0.33	1.24	-	-	1	0	100%	1
3ZQA_GOL_A_1494	33%	72%	0.229	0.908	0.42	0.66	-	-	1	0	100%	1
3ZQA_GOL_C_1492	29%	59%	0.29	0.951	0.36	1.18	-	-	5	0	100%	1
3ZQA_GOL_A_1497	19%	63%	0.176	0.771	0.34	1.06	-	-	0	0	100%	1
3ZQA_GOL_D_1495	16%	68%	0.221	0.788	0.32	0.9	-	-	4	0	100%	1
3ZQA_GOL_C_1494	14%	90%	0.264	0.816	0.45	0.18	-	-	1	0	100%	1
3ZQA_GOL_D_1491	13%	92%	0.322	0.863	0.35	0.2	-	-	2	0	100%	1
3ZQA_GOL_A_1499	11%	82%	0.418	0.946	0.27	0.52	-	-	10	0	100%	1
3ZQA_GOL_B_1491	6%	69%	0.352	0.783	0.27	0.89	-	-	3	0	100%	1
3ZQA_GOL_D_1493	5%	67%	0.443	0.864	0.26	0.99	-	-	3	0	100%	1
3ZQA_GOL_D_1492	5%	89%	0.514	0.928	0.42	0.23	-	-	1	0	100%	1
3ZQA_GOL_A_1492	4%	86%	0.418	0.813	0.41	0.31	-	-	2	0	100%	1
3ZQA_GOL_C_1493	4%	86%	0.368	0.737	0.36	0.35	-	-	1	0	100%	1
3ZQA_GOL_A_1491	3%	88%	0.437	0.799	0.3	0.36	-	-	5	0	100%	0.5
3ZQA_GOL_B_1492	2%	72%	0.605	0.912	0.6	0.47	-	-	2	0	100%	1
3ZQA_GOL_B_1495	2%	70%	0.573	0.874	0.61	0.55	-	-	2	0	100%	1
3ZQA_GOL_B_1496	1%	93%	0.299	0.472	0.13	0.34	-	-	10	0	100%	1
2WOX_GOL_B_1497	79%	73%	0.127	0.973	0.47	0.56	-	-	2	0	100%	1
2WME_GOL_F_1495	76%	75%	0.109	0.945	0.37	0.6	-	-	1	0	100%	1
2XDR_GOL_B_1493	70%	51%	0.127	0.944	0.57	1.3	-	-	2	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.