6ZIC

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
6ZIC_GOL_AAA_804	33%	91%	0.203	0.881	0.13	0.42	-	-	0	0	100%	1
6ZIC_GOL_BBB_802	25%	95%	0.202	0.834	0.1	0.3	-	-	0	0	100%	1
6ZIC_GOL_AAA_805	22%	89%	0.208	0.822	0.09	0.55	-	-	3	0	100%	1
6ZIC_GOL_AAA_802	19%	89%	0.297	0.896	0.12	0.5	-	-	3	0	100%	1
6ZIC_GOL_AAA_803	14%	85%	0.217	0.763	0.13	0.6	-	-	1	0	100%	1
6ZIC_GOL_AAA_807	10%	92%	0.208	0.713	0.13	0.37	-	-	1	0	100%	1
6ZIC_GOL_AAA_808	6%	94%	0.272	0.694	0.1	0.33	-	-	1	0	100%	1
2X58_GOL_A_770	73%	71%	0.136	0.962	0.29	0.82	-	-	0	0	100%	1
3ZW8_GOL_A_1721	68%	57%	0.153	0.964	0.28	1.35	-	1	2	0	100%	1
5MGB_GOL_A_806	57%	71%	0.171	0.947	0.52	0.59	-	-	1	0	100%	1
5OMO_GOL_B_804	45%	94%	0.176	0.906	0.29	0.16	-	-	0	0	100%	1
6Z5V_GOL_AAA_1003	43%	92%	0.187	0.909	0.11	0.42	-	-	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.