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	-	-	3	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	-	-	2	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
3FHY_MPD_B_324	62%	88%	0.149	0.942	0.32	0.34	-	-	5	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
9D77_MPD_A_505	100%	87%	0.032	0.998	0.16	0.52	-	-	1	0	100%	1
9H8Q_MPD_B_602	100%	82%	0.039	0.988	0.35	0.44	-	-	3	0	100%	1
9MMI_MPD_B_301	100%	79%	0.04	0.983	0.3	0.56	-	-	4	0	100%	1
7Z6B_MPD_B_307	99%	74%	0.057	0.986	0.42	0.59	-	-	0	0	100%	1
7ZOB_MPD_F_202	99%	72%	0.056	0.983	0.44	0.65	-	-	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.