Ligand validation:8A2P

OLA: OLEIC ACID

	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
8A2P_OLA_A_1205	17%	63%	0.299	0.876	0.51	0.88	-	-	0	0	100%	1
8A2P_OLA_A_1206	9%	66%	0.327	0.844	0.54	0.76	-	-	0	0	90%	0.9
8A2P_OLA_A_1208	2%	57%	0.45	0.838	0.7	0.95	-	-	0	0	45%	0.45
8A2P_OLA_A_1207	0%	59%	0.566	0.654	0.74	0.82	-	-	0	0	40%	0.4
5IU4_OLA_A_2406	64%	62%	0.105	0.903	0.69	0.75	-	1	0	0	100%	1
5IUA_OLA_A_2406	50%	63%	0.151	0.9	0.67	0.76	-	1	0	0	100%	1
5OLV_OLA_A_1227	48%	62%	0.127	0.869	0.68	0.79	-	2	1	0	100%	0.67
5MZJ_OLA_A_2405	47%	63%	0.14	0.877	0.65	0.75	-	1	3	0	100%	1
5IU7_OLA_A_2406	45%	63%	0.146	0.876	0.69	0.72	-	1	1	0	100%	1
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	1	-	0	0	100%	1
8W1K_OLA_B_502	72%	45%	0.116	0.939	0.84	1.27	1	3	0	0	100%	1
6E12_OLA_B_301	65%	45%	0.13	0.932	1.01	1.12	1	2	2	0	100%	1
8GEW_OLA_A_202	64%	57%	0.138	0.938	0.69	0.94	-	2	0	0	100%	0.44

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.