Ligand validation:3OLA

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
3OLA_IPA_A_6016	78%	77%	0.105	0.947	0.56	0.34	-	-	0	0	100%	1
3OLA_IPA_A_6017	51%	80%	0.172	0.926	0.54	0.3	-	-	1	0	100%	1
3OLA_IPA_I_6014	41%	77%	0.243	0.962	0.61	0.3	-	-	0	0	100%	1
3OLA_IPA_E_6010	36%	76%	0.223	0.917	0.56	0.39	-	-	1	0	100%	1
3OLA_IPA_M_6028	36%	77%	0.156	0.846	0.51	0.4	-	-	1	0	100%	1
3OLA_IPA_M_6015	31%	76%	0.18	0.849	0.57	0.38	-	-	3	0	100%	1
3OLA_IPA_E_6007	26%	77%	0.311	0.957	0.62	0.29	-	-	1	0	100%	1
3OLA_IPA_E_6008	25%	81%	0.215	0.849	0.57	0.25	-	-	1	0	100%	1
3OLA_IPA_A_6013	11%	80%	0.41	0.926	0.6	0.24	-	-	1	0	100%	1
3OLA_IPA_I_6029	3%	81%	0.401	0.754	0.57	0.25	-	-	0	0	100%	1
3OL9_IPA_I_6006	76%	77%	0.125	0.962	0.54	0.38	-	-	0	0	100%	1
3OL6_IPA_M_6005	57%	83%	0.186	0.962	0.68	0.11	-	-	1	0	100%	1
3OL7_IPA_M_6019	46%	80%	0.158	0.894	0.55	0.3	-	-	5	0	100%	1
4ESP_IPA_A_210	93%	55%	0.06	0.955	0.76	0.96	-	-	0	0	100%	1
6REN_IPA_A_305	93%	45%	0.079	0.972	0.9	1.26	-	-	1	0	100%	1
6IFB_IPA_A_203	91%	72%	0.075	0.961	0.61	0.44	-	-	1	0	100%	1
6ETL_IPA_A_201	90%	75%	0.085	0.968	0.38	0.58	-	-	1	0	100%	0.54
5BSJ_IPA_A_204	87%	73%	0.092	0.965	0.4	0.62	-	-	1	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 R01GM133198.