Ligand validation:1TB6

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
1TB6_MPD_I_866	35%	77%	0.23	0.919	0.49	0.42	-	-	0	0	100%	1
1TB6_MPD_I_865	28%	69%	0.25	0.903	0.66	0.55	-	-	2	0	100%	1
1TB6_MPD_H_783	25%	79%	0.235	0.868	0.44	0.42	-	-	1	0	100%	1
1TB6_MPD_H_781	16%	69%	0.305	0.876	0.67	0.52	-	-	2	0	100%	1
1TB6_MPD_H_784	13%	75%	0.312	0.851	0.5	0.49	-	-	0	0	100%	1
1TB6_MPD_I_864	12%	74%	0.342	0.872	0.49	0.51	-	-	2	0	100%	1
1TB6_MPD_I_867	10%	73%	0.288	0.788	0.46	0.59	-	-	1	0	100%	1
1TB6_MPD_H_782	1%	65%	0.522	0.636	0.66	0.7	-	-	6	0	100%	1
3KCG_MPD_I_5277	38%	82%	0.215	0.917	0.44	0.36	-	-	0	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.