Ligand validation:3W7I

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
3W7I_GOL_A_403	89%	67%	0.069	0.949	0.31	0.94	-	-	1	0	100%	1
3W7I_GOL_A_402	71%	60%	0.131	0.952	0.8	0.71	-	-	0	0	100%	0.5
3W7I_GOL_A_404	70%	67%	0.093	0.911	0.6	0.64	-	-	0	0	100%	1
3W7I_GOL_A_407	59%	44%	0.154	0.936	0.99	1.19	-	-	1	0	100%	1
3W7I_GOL_A_410	48%	86%	0.131	0.873	0.26	0.46	-	-	1	0	100%	1
3W7I_GOL_B_408	40%	37%	0.171	0.884	0.86	1.7	-	2	0	0	100%	1
3W7I_GOL_B_402	31%	65%	0.172	0.842	0.53	0.78	-	-	0	0	100%	1
3W7I_GOL_A_406	29%	66%	0.205	0.864	0.67	0.63	-	-	0	0	100%	1
3W7I_GOL_A_405	27%	71%	0.189	0.837	0.44	0.64	-	-	4	0	100%	1
3W7I_GOL_B_405	27%	55%	0.213	0.861	0.8	0.92	-	-	1	0	100%	1
3W7I_GOL_A_408	24%	80%	0.164	0.789	0.33	0.51	-	-	1	0	100%	1
3W7I_GOL_A_409	22%	56%	0.197	0.809	0.3	1.38	-	-	0	0	100%	1
3W7I_GOL_B_407	20%	91%	0.182	0.78	0.35	0.21	-	-	0	0	100%	1
3W7I_GOL_B_409	16%	67%	0.169	0.738	0.49	0.77	-	-	2	0	100%	1
3W7I_GOL_B_406	14%	41%	0.279	0.83	0.77	1.57	-	1	3	0	100%	1
3W7I_GOL_B_403	13%	59%	0.191	0.734	0.8	0.77	-	-	1	0	100%	1
3W7I_GOL_B_410	11%	89%	0.139	0.651	0.45	0.19	-	-	0	0	100%	1
3W7I_GOL_B_404	10%	30%	0.379	0.885	0.59	2.31	-	3	7	0	100%	1
3W7I_GOL_B_411	9%	86%	0.297	0.793	0.38	0.34	-	-	4	0	100%	1
3W7I_GOL_B_412	5%	57%	0.429	0.839	0.64	1	-	-	4	0	100%	1
3W1A_GOL_A_405	99%	64%	0.046	0.984	0.78	0.59	-	-	0	0	100%	1
3W7G_GOL_A_408	98%	75%	0.047	0.97	0.38	0.57	-	-	0	0	100%	1
3W7H_GOL_A_403	97%	74%	0.055	0.97	0.38	0.6	-	-	0	0	100%	1
3W1U_GOL_A_403	97%	63%	0.054	0.968	0.34	1.03	-	-	0	0	100%	1
4JD4_GOL_B_409	96%	66%	0.056	0.966	0.82	0.46	-	-	0	0	100%	1
1SSX_GOL_A_249	100%	72%	0.032	0.994	0.64	0.43	-	-	0	0	100%	0.8
4CJ0_GOL_A_1582	100%	73%	0.037	0.994	0.7	0.35	-	-	0	0	100%	1
7T8M_GOL_A_401	100%	41%	0.039	0.991	1.21	1.14	-	-	0	0	100%	1
4UQL_GOL_Q_1553	100%	89%	0.04	0.991	0.35	0.29	-	-	0	0	100%	1
8A3H_GOL_A_601	100%	92%	0.041	0.989	0.27	0.27	-	-	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 R01GM133198.