Ligand validation:1F1H

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
1F1H_MPD_I_1491	18%	53%	0.321	0.912	1.13	0.72	-	-	34	0	100%	0.5
1F1H_MPD_G_1489	18%	53%	0.354	0.944	1.12	0.72	-	-	30	0	100%	0.5
1F1H_MPD_J_1492	16%	53%	0.353	0.923	1.12	0.72	-	-	33	0	100%	0.5
1F1H_MPD_H_1490	11%	52%	0.41	0.93	1.13	0.73	-	-	32	0	100%	0.5
1F1H_MPD_A_1483	10%	52%	0.335	0.838	1.13	0.73	-	-	28	0	100%	0.5
1F1H_MPD_K_1493	10%	53%	0.405	0.91	1.12	0.72	-	-	32	0	100%	0.5
1F1H_MPD_L_1494	8%	52%	0.448	0.924	1.13	0.73	-	-	31	0	100%	0.5
1F1H_MPD_D_1486	7%	53%	0.39	0.858	1.12	0.72	-	-	33	0	100%	0.5
1F1H_MPD_E_1487	7%	53%	0.447	0.905	1.12	0.73	-	-	28	0	100%	0.5
1F1H_MPD_F_1488	6%	52%	0.429	0.872	1.13	0.73	-	-	33	0	100%	0.5
1F1H_MPD_C_1485	4%	52%	0.481	0.851	1.14	0.72	-	-	32	0	100%	0.5
1F1H_MPD_B_1484	2%	53%	0.441	0.748	1.13	0.72	-	-	33	0	100%	0.5
1F52_MPD_K_5493	9%	36%	0.435	0.934	1.54	1	2	-	32	0	100%	0.5
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.