Ligand validation:3ZNN

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
3ZNN_GOL_A_1344	26%	17%	0.189	0.828	1.57	2.05	1	3	2	0	100%	1
3ZNN_GOL_A_1345	21%	45%	0.203	0.811	1.01	1.1	-	-	2	0	100%	1
3ZNN_GOL_A_1343	19%	51%	0.284	0.88	0.65	1.22	-	-	1	0	100%	1
3ZNN_GOL_A_1342	16%	52%	0.244	0.812	0.83	1.03	-	-	3	0	100%	1
3ZNN_GOL_B_1342	15%	40%	0.295	0.86	0.83	1.5	-	2	3	0	100%	1
3ZNN_GOL_A_1341	11%	30%	0.248	0.767	1.2	1.58	1	2	1	0	100%	1
3ZNN_GOL_A_1346	10%	75%	0.254	0.755	0.7	0.29	-	-	1	0	100%	1
3ZNN_GOL_B_1343	6%	48%	0.452	0.892	0.46	1.5	-	1	3	0	100%	1
3ZNN_GOL_B_1341	1%	54%	0.373	0.594	0.65	1.1	-	-	3	0	100%	1
3ZNN_GOL_A_1347	1%	53%	0.378	0.516	0.98	0.83	-	-	0	0	100%	1
3ZNN_GOL_B_1344	1%	46%	0.446	0.563	1.04	1.04	-	-	0	0	100%	1
3ZNP_GOL_A_1344	10%	70%	0.242	0.747	0.58	0.56	-	-	0	0	100%	1
3ZNO_GOL_A_1341	5%	44%	0.302	0.719	1.1	1.06	-	-	3	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.