Ligand validation:6G30

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
6G30_MPD_A_803	19%	78%	0.34	0.939	0.32	0.57	-	-	1	0	100%	1
6G30_MPD_A_804	4%	87%	0.327	0.699	0.34	0.35	-	-	0	0	100%	1
6G30_MPD_A_802	2%	75%	0.571	0.883	0.27	0.7	-	-	4	0	100%	1
6G30_MPD_A_801	2%	73%	0.464	0.771	0.4	0.65	-	-	2	0	100%	1
6G2X_MPD_A_802	47%	80%	0.181	0.919	0.31	0.53	-	-	2	0	100%	1
6G2Y_MPD_A_803	24%	77%	0.273	0.906	0.27	0.63	-	-	1	0	100%	1
6G2Z_MPD_A_802	13%	80%	0.301	0.847	0.29	0.54	-	-	2	0	100%	1
6G2W_MPD_A_802	6%	70%	0.36	0.803	0.27	0.88	-	-	3	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	-	-	1	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
4H15_MPD_B_313	97%	89%	0.061	0.974	0.33	0.31	-	-	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.