Ligand validation:2WME

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
2WME_GOL_F_1495	76%	75%	0.109	0.945	0.37	0.6	-	-	1	0	100%	1
2WME_GOL_G_1496	61%	70%	0.131	0.921	0.39	0.75	-	-	1	0	100%	1
2WME_GOL_G_1495	59%	67%	0.133	0.914	0.48	0.79	-	-	3	0	100%	1
2WME_GOL_B_1495	53%	68%	0.142	0.903	0.63	0.59	-	-	3	0	100%	1
2WME_GOL_D_1495	51%	91%	0.18	0.933	0.3	0.26	-	-	1	0	100%	1
2WME_GOL_E_1495	51%	82%	0.151	0.903	0.33	0.46	-	-	1	0	100%	1
2WME_GOL_A_1497	48%	81%	0.176	0.918	0.48	0.35	-	-	0	0	100%	1
2WME_GOL_A_1496	43%	56%	0.165	0.888	0.73	0.97	-	-	0	0	100%	1
2WME_GOL_B_1496	40%	37%	0.154	0.866	1.06	1.39	-	1	1	0	100%	1
2WME_GOL_D_1496	36%	69%	0.158	0.848	0.67	0.51	-	-	6	0	100%	1
2WME_GOL_A_1501	35%	69%	0.194	0.883	0.56	0.64	-	-	6	0	100%	1
2WME_GOL_A_1498	33%	71%	0.238	0.918	0.53	0.6	-	-	0	0	100%	1
2WME_GOL_C_1495	31%	69%	0.192	0.862	0.63	0.56	-	-	0	0	100%	1
2WME_GOL_B_1497	31%	68%	0.22	0.887	0.38	0.83	-	-	0	0	100%	1
2WME_GOL_A_1499	29%	72%	0.185	0.841	0.21	0.86	-	-	0	0	100%	1
2WME_GOL_A_1500	28%	41%	0.166	0.817	0.89	1.38	-	1	0	0	100%	1
2WME_GOL_G_1497	22%	75%	0.206	0.821	0.53	0.44	-	-	0	0	100%	1
2WME_GOL_C_1497	21%	68%	0.183	0.79	0.47	0.75	-	-	1	0	100%	1
2WME_GOL_H_1495	17%	68%	0.22	0.794	0.61	0.64	-	-	1	0	100%	1
2WME_GOL_C_1496	16%	65%	0.202	0.773	0.78	0.57	-	-	1	0	100%	1
2WME_GOL_E_1496	3%	67%	0.458	0.787	0.46	0.79	-	-	5	0	100%	1
2WOX_GOL_B_1497	79%	73%	0.127	0.973	0.47	0.56	-	-	2	0	100%	1
2XDR_GOL_B_1493	70%	51%	0.127	0.944	0.57	1.3	-	-	2	0	100%	1
3ZQA_GOL_A_1493	66%	88%	0.119	0.923	0.36	0.31	-	-	4	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.