Ligand validation:3QNL

IPA: ISOPROPYL ALCOHOL

	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
3QNL_IPA_A_201	22%	79%	0.291	0.91	0.65	0.24	-	-	0	0	100%	1
3QNL_IPA_B_203	20%	74%	0.246	0.851	0.6	0.41	-	-	6	0	100%	1
3QNL_IPA_A_203	13%	80%	0.275	0.812	0.57	0.28	-	-	6	0	100%	1
3QNL_IPA_B_201	10%	63%	0.394	0.904	0.72	0.71	-	-	0	0	100%	1
3QNL_IPA_A_202	9%	83%	0.289	0.774	0.49	0.3	-	-	0	0	100%	1
3QNL_IPA_B_204	5%	80%	0.418	0.824	0.73	0.13	-	-	8	0	100%	1
3QNL_IPA_A_204	2%	77%	0.398	0.707	0.65	0.27	-	-	3	0	100%	1
3QNL_IPA_B_202	2%	79%	0.473	0.749	0.67	0.2	-	-	2	0	100%	1
3I03_IPA_A_211	55%	77%	0.155	0.923	0.62	0.3	-	-	0	0	100%	0.9375
1Y4L_IPA_B_505	48%	80%	0.14	0.884	0.52	0.32	-	-	2	0	100%	1
3HZW_IPA_B_202	11%	72%	0.19	0.711	0.61	0.46	-	-	2	0	100%	1
2JDJ_IPA_A_1109	100%	82%	0.027	0.993	0.49	0.32	-	-	0	0	100%	1
4EYG_IPA_A_403	100%	84%	0.036	0.994	0.43	0.34	-	-	2	0	100%	1
4E46_IPA_A_1001	98%	64%	0.052	0.978	0.81	0.56	-	-	0	0	100%	1
3Q88_IPA_A_605	98%	58%	0.048	0.973	0.44	1.15	-	-	4	0	100%	1
2QO6_IPA_A_141	97%	80%	0.062	0.978	0.55	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.