Ligand validation:7CON

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
7CON_GOL_B_505	87%	94%	0.082	0.952	0.12	0.3	-	-	0	0	100%	1
7CON_GOL_A_506	65%	97%	0.133	0.935	0.08	0.25	-	-	3	0	100%	1
7CON_GOL_B_511	65%	91%	0.115	0.915	0.15	0.41	-	-	0	0	100%	1
7CON_GOL_A_511	65%	96%	0.146	0.947	0.11	0.26	-	-	3	0	100%	1
7CON_GOL_B_504	64%	94%	0.141	0.939	0.15	0.28	-	-	0	0	100%	1
7CON_GOL_A_509	62%	92%	0.16	0.953	0.14	0.36	-	-	2	0	100%	1
7CON_GOL_A_504	61%	84%	0.128	0.917	0.2	0.55	-	-	2	0	100%	1
7CON_GOL_A_513	52%	95%	0.134	0.89	0.09	0.29	-	-	0	0	100%	1
7CON_GOL_A_508	49%	92%	0.164	0.911	0.15	0.38	-	-	1	0	100%	1
7CON_GOL_B_510	48%	93%	0.169	0.914	0.12	0.36	-	-	0	0	100%	1
7CON_GOL_B_508	47%	88%	0.131	0.869	0.24	0.43	-	-	2	0	100%	1
7CON_GOL_B_509	47%	94%	0.161	0.899	0.13	0.29	-	-	0	0	100%	1
7CON_GOL_A_507	46%	91%	0.123	0.858	0.12	0.46	-	-	3	0	100%	1
7CON_GOL_A_505	44%	86%	0.131	0.859	0.22	0.5	-	-	0	0	100%	1
7CON_GOL_A_512	39%	95%	0.173	0.88	0.11	0.29	-	-	0	0	100%	1
7CON_GOL_B_507	38%	97%	0.178	0.881	0.13	0.18	-	-	0	0	100%	1
7CON_GOL_A_510	27%	93%	0.289	0.938	0.1	0.38	-	-	5	0	100%	1
7CON_GOL_B_506	26%	94%	0.236	0.877	0.13	0.31	-	-	0	0	100%	1
7CON_GOL_B_512	23%	97%	0.244	0.871	0.13	0.19	-	-	0	0	100%	1
9IST_GOL_B_505	98%	94%	0.049	0.969	0.12	0.3	-	-	2	0	100%	1
7W97_GOL_B_504	94%	97%	0.065	0.964	0.12	0.2	-	-	0	0	100%	1
9ISS_GOL_B_504	86%	83%	0.083	0.952	0.17	0.6	-	-	1	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	1	0	100%	1
7WY2_GOL_A_507	83%	94%	0.091	0.949	0.14	0.28	-	-	0	0	100%	0.7
2NT0_GOL_D_506	100%	73%	0.016	0.997	0.3	0.72	-	-	0	0	100%	1
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	0	0	100%	1
3V5K_GOL_D_276	100%	96%	0.022	0.995	0.21	0.17	-	-	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

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.