Ligand validation:3W7R

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
3W7R_GOL_A_431	61%	57%	0.131	0.921	0.58	1.07	-	-	4	0	100%	1
3W7R_GOL_A_428	57%	71%	0.121	0.895	0.48	0.65	-	-	1	0	100%	1
3W7R_GOL_A_411	47%	58%	0.144	0.882	0.5	1.1	-	-	0	0	100%	1
3W7R_GOL_A_417	47%	36%	0.159	0.896	1.18	1.32	-	1	1	0	100%	1
3W7R_GOL_A_415	44%	58%	0.149	0.877	0.36	1.24	-	1	2	0	100%	1
3W7R_GOL_A_413	37%	36%	0.121	0.818	0.93	1.57	-	1	2	0	100%	1
3W7R_GOL_A_429	31%	49%	0.208	0.875	0.91	1.04	-	-	0	0	100%	1
3W7R_GOL_A_421	28%	29%	0.191	0.844	0.71	2.07	-	1	2	0	100%	1
3W7R_GOL_A_422	28%	59%	0.175	0.825	0.15	1.4	-	1	0	0	100%	1
3W7R_GOL_A_420	26%	40%	0.226	0.865	0.96	1.35	-	1	2	0	100%	1
3W7R_GOL_A_424	25%	57%	0.157	0.793	0.52	1.12	-	-	0	0	100%	1
3W7R_GOL_A_416	24%	68%	0.224	0.855	0.59	0.63	-	-	0	0	100%	1
3W7R_GOL_A_414	23%	87%	0.263	0.889	0.26	0.44	-	-	1	0	100%	1
3W7R_GOL_A_410	23%	12%	0.166	0.788	1.26	2.79	1	3	0	0	100%	1
3W7R_GOL_A_425	20%	19%	0.213	0.817	0.44	2.95	-	2	1	0	100%	1
3W7R_GOL_A_418	14%	67%	0.257	0.813	0.71	0.56	-	-	2	0	100%	1
3W7R_GOL_A_423	14%	68%	0.281	0.832	0.63	0.59	-	-	1	0	100%	1
3W7R_GOL_A_412	12%	76%	0.15	0.675	0.34	0.61	-	-	1	0	100%	1
3W7R_GOL_A_426	8%	32%	0.267	0.745	1.32	1.4	1	1	0	0	100%	1
3W7R_GOL_A_419	7%	79%	0.262	0.726	0.36	0.51	-	-	0	0	100%	0.5
3W7R_GOL_A_430	7%	60%	0.366	0.828	0.32	1.19	-	-	2	0	100%	1
3W7R_GOL_A_427	6%	36%	0.299	0.725	1.2	1.3	1	1	1	0	100%	1
6ET4_GOL_A_510	40%	20%	0.204	0.915	0.77	2.56	-	3	0	0	100%	1
6CJG_GOL_A_504	36%	48%	0.242	0.936	1.19	0.83	1	-	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.