Ligand validation:4MUU

PG0: 2-(2-METHOXYETHOXY)ETHANOL

	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
4MUU_PG0_A_210	54%	89%	0.132	0.897	0.31	0.33	-	-	1	0	100%	1
4MUU_PG0_A_213	48%	77%	0.146	0.89	0.25	0.67	-	-	4	0	100%	1
4MUU_PG0_B_211	32%	89%	0.175	0.847	0.3	0.34	-	-	0	0	100%	1
4MUU_PG0_A_211	15%	88%	0.29	0.849	0.3	0.37	-	-	2	0	100%	1
4MUU_PG0_B_212	8%	93%	0.311	0.792	0.31	0.17	-	-	1	0	100%	1
4MUU_PG0_A_214	8%	92%	0.276	0.755	0.3	0.23	-	-	1	0	100%	1
4MUU_PG0_A_215	5%	86%	0.344	0.763	0.35	0.37	-	-	1	0	100%	1
4MUU_PG0_A_212	3%	89%	0.434	0.78	0.33	0.32	-	-	4	0	100%	1
4POV_PG0_B_202	42%	77%	0.169	0.887	0.23	0.67	-	-	2	0	100%	1
4MES_PG0_A_217	29%	86%	0.157	0.811	0.3	0.42	-	-	2	0	100%	1
4POP_PG0_B_202	18%	94%	0.203	0.786	0.26	0.18	-	-	0	0	100%	1
3ZLT_PG0_A_1546	80%	48%	0.096	0.968	0.51	1.49	-	-	0	0	88%	0.875
6GSZ_PG0_A_951	59%	70%	0.103	0.905	0.44	0.7	-	-	0	0	88%	0.875
7KFM_PG0_A_204	57%	44%	0.132	0.905	1.03	1.14	-	-	3	0	100%	0.68
5CTJ_PG0_B_202	52%	82%	0.152	0.911	0.49	0.31	-	-	0	0	100%	1
7R3C_PG0_B_603	43%	67%	0.145	0.866	0.61	0.68	-	-	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.