Ligand validation:8WR2

MPD: (4S)-2-METHYL-2,4-PENTANEDIOL

	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
8WR2_MPD_B_403	49%	82%	0.159	0.907	0.36	0.44	-	-	1	0	100%	1
8WR2_MPD_B_404	43%	79%	0.18	0.904	0.28	0.58	-	-	0	0	100%	1
8WR2_MPD_A_403	25%	79%	0.22	0.858	0.33	0.54	-	-	0	0	100%	1
8WR2_MPD_A_405	21%	94%	0.335	0.951	0.25	0.2	-	-	0	0	100%	1
8WR2_MPD_B_405	11%	82%	0.338	0.858	0.3	0.5	-	-	0	0	100%	1
8WR2_MPD_A_404	3%	73%	0.416	0.742	0.39	0.66	-	-	0	0	100%	1
4EN4_MPD_B_407	84%	88%	0.096	0.957	0.34	0.32	-	-	0	0	100%	1
2YXU_MPD_B_1021	72%	65%	0.136	0.959	0.91	0.46	-	-	1	0	100%	1
2YXT_MPD_A_1013	62%	70%	0.142	0.934	0.59	0.57	-	-	4	0	100%	1
3KEU_MPD_B_514	52%	88%	0.16	0.916	0.36	0.32	-	-	1	0	100%	1
4EOH_MPD_B_404	49%	86%	0.176	0.924	0.34	0.38	-	-	1	0	100%	0.9
4QSR_MPD_A_1204	96%	63%	0.078	0.99	0.55	0.84	-	-	0	0	100%	1
3BUI_MPD_A_1048	95%	60%	0.069	0.974	0.57	0.95	-	-	0	1	100%	1
4WPG_MPD_A_301	95%	47%	0.056	0.958	0.43	1.57	-	3	1	0	100%	1
3GWZ_MPD_D_353	94%	90%	0.056	0.953	0.31	0.29	-	-	0	0	100%	1
6JOW_MPD_B_901	93%	71%	0.066	0.962	0.34	0.77	-	-	3	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.