Ligand validation:7PX4

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
7PX4_OLA_A_2410	19%	80%	0.163	0.87	0.26	0.57	-	-	1	0	35%	1
7PX4_OLA_A_2421	17%	66%	0.207	0.825	0.82	0.51	1	-	0	0	80%	1
7PX4_OLA_A_2407	15%	66%	0.222	0.786	0.71	0.62	1	-	0	0	100%	1
7PX4_OLA_A_2418	14%	64%	0.248	0.838	0.82	0.58	1	-	0	0	80%	1
7PX4_OLA_A_2409	13%	59%	0.219	0.822	0.84	0.74	1	-	0	0	65%	1
7PX4_OLA_A_2422	10%	61%	0.185	0.742	0.91	0.58	1	-	0	0	70%	1
7PX4_OLA_A_2417	9%	80%	0.201	0.77	0.2	0.62	-	-	0	0	55%	1
7PX4_OLA_A_2406	9%	79%	0.2	0.764	0.22	0.64	-	-	0	0	55%	1
7PX4_OLA_A_2408	8%	65%	0.25	0.741	0.73	0.63	1	-	0	0	95%	1
7PX4_OLA_A_2420	8%	59%	0.228	0.747	0.89	0.69	1	-	0	0	70%	1
7PX4_OLA_A_2419	7%	64%	0.251	0.734	0.77	0.6	1	-	2	0	85%	1
7PX4_OLA_A_2411	7%	64%	0.217	0.674	0.73	0.64	1	-	0	0	95%	1
7PX4_OLA_A_2428	6%	82%	0.225	0.747	0.23	0.56	-	-	2	0	55%	1
7PX4_OLA_A_2429	6%	64%	0.302	0.767	0.83	0.55	1	-	0	0	80%	1
7PX4_OLA_A_2423	5%	67%	0.305	0.715	0.72	0.57	1	-	0	0	100%	1
7PX4_OLA_A_2415	5%	66%	0.296	0.7	0.71	0.59	1	-	0	0	100%	1
7PX4_OLA_A_2405	5%	82%	0.26	0.756	0.25	0.55	-	-	0	0	45%	1
7PX4_OLA_A_2430	4%	64%	0.303	0.709	0.87	0.51	1	-	0	0	75%	1
7PX4_OLA_A_2412	3%	55%	0.394	0.8	1.01	0.75	1	-	0	0	60%	1
7PX4_OLA_A_2413	2%	58%	0.275	0.641	0.83	0.79	1	-	0	0	65%	1
7PX4_OLA_A_2425	1%	56%	0.348	0.646	1.02	0.67	1	-	0	0	60%	1
7PX4_OLA_A_2426	1%	59%	0.316	0.551	0.9	0.67	1	-	0	0	70%	1
7PX4_OLA_A_2416	0%	84%	0.342	0.48	0.24	0.52	-	-	0	0	45%	1
7PX4_OLA_A_2427	0%	85%	0.392	0.498	0.23	0.5	-	-	2	0	55%	1
7PX4_OLA_A_2414	0%	54%	0.384	0.374	1.01	0.76	1	-	0	0	60%	1
7PX4_OLA_A_2424	0%	61%	0.541	0.475	0.91	0.61	1	-	0	0	70%	1
5IU4_OLA_A_2406	64%	62%	0.105	0.903	0.69	0.75	-	1	0	0	100%	1
8RWE_OLA_A_1206	62%	55%	0.123	0.914	0.79	0.95	1	1	1	0	100%	1
8RVW_OLA_A_1211	56%	54%	0.134	0.932	0.87	0.89	1	1	0	0	85%	1
8RW0_OLA_A_1218	53%	54%	0.125	0.902	0.82	0.94	1	-	1	0	90%	1
8RWC_OLA_A_1207	50%	54%	0.131	0.882	0.78	0.98	1	1	0	0	100%	1
4X9X_OLA_A_301	96%	67%	0.079	0.988	0.6	0.68	-	-	0	0	100%	1
7WE5_OLA_A_201	94%	74%	0.08	0.977	0.52	0.48	-	-	0	0	100%	0.764
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
6LX8_OLA_A_502	89%	65%	0.079	0.956	0.65	0.7	-	-	1	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	1	-	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.