Ligand validation:6V13

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
6V13_GOL_A_204	40%	61%	0.198	0.909	0.47	1	-	-	3	0	100%	1
6V13_GOL_C_300	24%	74%	0.225	0.857	0.41	0.58	-	-	0	0	100%	1
6V13_GOL_A_203	11%	78%	0.3	0.825	0.42	0.47	-	-	0	0	100%	1
6V13_GOL_D_301	5%	86%	0.459	0.882	0.41	0.32	-	-	1	0	100%	1
6V13_GOL_B_202	2%	81%	0.433	0.715	0.36	0.46	-	-	0	0	100%	1
7NZE_GOL_AAA_202	85%	94%	0.099	0.965	0.11	0.32	-	-	0	0	100%	1
4AH2_GOL_A_1181	76%	87%	0.122	0.959	0.28	0.4	-	-	0	0	100%	1
3PDO_GOL_A_193	76%	90%	0.096	0.932	0.28	0.34	-	-	0	0	100%	1
9NIH_GOL_B_203	60%	50%	0.12	0.904	0.82	1.1	-	-	0	0	100%	1
8TRR_GOL_G_301	55%	51%	0.123	0.891	1.02	0.88	-	-	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.