Ligand validation:7P0N

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
7P0N_GOL_A_507	47%	75%	0.145	0.884	0.4	0.56	-	-	2	0	100%	1
7P0N_GOL_C_506	39%	84%	0.171	0.879	0.53	0.25	-	-	0	0	100%	1
7P0N_GOL_A_505	37%	71%	0.218	0.917	0.4	0.71	-	-	0	0	100%	1
7P0N_GOL_D_506	36%	69%	0.197	0.889	0.47	0.73	-	-	0	0	100%	1
7P0N_GOL_B_504	34%	76%	0.22	0.903	0.49	0.46	-	-	0	0	100%	1
7P0N_GOL_A_509	33%	74%	0.251	0.932	0.55	0.46	-	-	0	0	100%	1
7P0N_GOL_B_505	29%	82%	0.267	0.927	0.48	0.33	-	-	0	0	100%	1
7P0N_GOL_C_509	29%	79%	0.189	0.845	0.54	0.34	-	-	1	0	100%	1
7P0N_GOL_B_503	29%	71%	0.262	0.92	0.45	0.66	-	-	0	0	100%	1
7P0N_GOL_B_506	28%	69%	0.198	0.853	0.49	0.71	-	-	1	0	100%	0.869
7P0N_GOL_B_502	28%	79%	0.22	0.871	0.52	0.35	-	-	0	0	100%	0.912
7P0N_GOL_C_508	22%	69%	0.25	0.867	0.58	0.61	-	-	0	0	100%	0.921
7P0N_GOL_C_505	17%	85%	0.254	0.829	0.45	0.3	-	-	1	0	100%	1
7P0N_GOL_A_508	9%	84%	0.228	0.722	0.51	0.26	-	-	0	0	100%	1
7P0N_GOL_C_507	9%	86%	0.286	0.779	0.55	0.19	-	-	0	0	100%	1
7P0N_GOL_A_506	9%	80%	0.286	0.77	0.46	0.38	-	-	0	0	100%	0.737
7P0N_GOL_A_504	3%	80%	0.344	0.675	0.51	0.33	-	-	0	0	100%	1
7P0N_GOL_C_511	2%	63%	0.293	0.598	0.37	1.02	-	-	0	0	100%	0.92
7P0N_GOL_B_507	2%	77%	0.416	0.705	0.56	0.37	-	-	0	0	100%	0.851
7P0N_GOL_D_507	2%	80%	0.398	0.661	0.49	0.36	-	-	3	0	100%	1
7P0N_GOL_C_510	1%	79%	0.484	0.63	0.52	0.35	-	-	0	0	100%	1
7NGE_GOL_B_509	65%	52%	0.145	0.946	0.72	1.12	-	-	1	0	100%	1
7Z2L_GOL_D_502	59%	42%	0.134	0.917	1.36	0.89	1	-	0	0	100%	1
6E45_GOL_D_506	40%	46%	0.207	0.917	0.92	1.16	-	1	0	0	100%	1
7P0R_GOL_B_506	38%	54%	0.184	0.886	0.68	1.07	-	-	0	0	100%	0.8
6DPQ_GOL_B_504	24%	91%	0.328	0.962	0.29	0.28	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
4Q6J_GOL_A_306	100%	33%	0.026	0.995	0.71	1.9	-	2	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 R01GM157729.