Ligand validation:7D0U

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
7D0U_GOL_B_506	59%	96%	0.164	0.946	0.1	0.25	-	-	1	0	100%	1
7D0U_GOL_A_508	52%	86%	0.174	0.932	0.2	0.5	-	-	0	0	100%	1
7D0U_GOL_A_504	42%	97%	0.175	0.894	0.09	0.22	-	-	0	0	100%	1
7D0U_GOL_A_507	40%	92%	0.14	0.85	0.12	0.39	-	-	1	0	100%	1
7D0U_GOL_A_506	32%	97%	0.165	0.837	0.09	0.22	-	-	0	0	100%	1
7D0U_GOL_B_501	31%	83%	0.191	0.857	0.22	0.56	-	-	0	0	100%	1
7D0U_GOL_B_505	27%	97%	0.159	0.806	0.09	0.24	-	-	0	0	100%	1
7D0U_GOL_A_505	17%	93%	0.206	0.78	0.09	0.39	-	-	1	0	100%	1
7D0U_GOL_B_507	14%	93%	0.204	0.758	0.17	0.31	-	-	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
7CON_GOL_B_505	87%	94%	0.082	0.952	0.12	0.3	-	-	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
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.