Ligand validation:3UNC

GOL: GLYCEROL

	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
3UNC_GOL_B_1339	97%	93%	0.06	0.978	0.3	0.17	-	-	0	0	100%	1
3UNC_GOL_A_1339	93%	92%	0.068	0.963	0.34	0.21	-	-	0	0	100%	1
3UNC_GOL_B_1347	82%	86%	0.082	0.936	0.43	0.29	-	-	0	0	100%	1
3UNC_GOL_B_1341	82%	85%	0.093	0.947	0.4	0.35	-	-	0	0	100%	1
3UNC_GOL_A_1346	81%	86%	0.091	0.944	0.44	0.28	-	-	0	0	100%	1
3UNC_GOL_A_1348	76%	84%	0.091	0.925	0.51	0.25	-	-	0	0	100%	1
3UNC_GOL_B_1346	74%	88%	0.109	0.939	0.38	0.29	-	-	0	0	100%	1
3UNC_GOL_A_1341	64%	84%	0.112	0.911	0.4	0.37	-	-	0	0	100%	1
3UNC_GOL_B_1343	62%	93%	0.118	0.908	0.27	0.21	-	-	0	0	100%	1
3UNC_GOL_B_1350	54%	73%	0.131	0.895	0.53	0.52	-	-	0	0	100%	1
3UNC_GOL_A_1343	53%	94%	0.126	0.888	0.29	0.16	-	-	0	0	100%	1
3UNC_GOL_B_1348	52%	78%	0.118	0.873	0.56	0.33	-	-	0	0	100%	1
3UNC_GOL_B_1345	49%	88%	0.119	0.866	0.38	0.3	-	-	1	0	100%	1
3UNC_GOL_B_1340	42%	90%	0.138	0.855	0.36	0.25	-	-	0	0	100%	1
3UNC_GOL_A_1340	40%	93%	0.134	0.844	0.29	0.19	-	-	0	0	100%	1
3UNC_GOL_A_1342	39%	85%	0.132	0.835	0.44	0.31	-	-	0	0	100%	1
3UNC_GOL_B_1349	33%	93%	0.2	0.881	0.23	0.27	-	-	1	0	100%	1
3UNC_GOL_A_1344	33%	80%	0.156	0.833	0.42	0.43	-	-	0	0	100%	1
3UNC_GOL_B_1344	32%	80%	0.169	0.844	0.46	0.39	-	-	0	0	100%	1
3UNC_GOL_A_1347	25%	86%	0.175	0.807	0.45	0.28	-	-	0	0	100%	1
3UNC_GOL_B_1342	23%	84%	0.214	0.839	0.44	0.32	-	-	0	0	100%	1
3UNC_GOL_B_1351	19%	86%	0.165	0.757	0.5	0.22	-	-	0	0	100%	1
3UNC_GOL_A_1349	11%	85%	0.196	0.709	0.44	0.31	-	-	0	0	100%	1
3UNC_GOL_A_1345	4%	77%	0.209	0.594	0.48	0.43	-	-	3	0	100%	1
3AMZ_GOL_A_1336	81%	81%	0.106	0.959	0.36	0.46	-	-	0	0	100%	1
3UNA_GOL_A_1341	73%	73%	0.116	0.943	0.62	0.42	-	-	0	0	100%	1
3AM9_GOL_B_1338	40%	37%	0.172	0.884	0.6	1.85	-	1	2	0	100%	1
1V97_GOL_A_5005	36%	0%	0.194	0.888	4.91	6.38	4	3	0	0	100%	1
2YOQ_GOL_B_1196	100%	72%	0.019	0.996	0.68	0.42	-	-	0	0	100%	1
4KFD_GOL_D_806	100%	57%	0.024	0.995	0.41	1.21	-	-	0	0	100%	1
4KFE_GOL_E_803	100%	63%	0.024	0.995	0.31	1.07	-	-	0	0	100%	1
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.