Ligand validation:4MWC

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
4MWC_GOL_B_801	45%	77%	0.155	0.884	0.21	0.7	-	-	0	0	100%	1
4MWC_GOL_A_801	44%	81%	0.169	0.895	0.2	0.6	-	-	0	0	100%	1
4MWC_GOL_A_803	23%	90%	0.272	0.896	0.27	0.35	-	-	0	0	100%	1
4MWC_GOL_A_802	16%	90%	0.277	0.852	0.25	0.34	-	-	0	0	100%	1
4MWC_GOL_A_804	12%	68%	0.248	0.781	0.66	0.59	-	-	0	0	100%	1
4MWC_GOL_B_802	7%	91%	0.329	0.782	0.25	0.31	-	-	0	0	100%	1
4MW7_GOL_A_804	77%	81%	0.112	0.952	0.22	0.6	-	-	0	0	100%	1
4MWD_GOL_B_803	76%	90%	0.111	0.948	0.23	0.36	-	-	0	0	100%	1
4EG3_GOL_A_801	75%	59%	0.081	0.912	0.67	0.9	-	-	0	0	100%	1
4EG4_GOL_A_816	73%	82%	0.128	0.955	0.35	0.44	-	-	1	0	100%	1
4ZT5_GOL_A_802	73%	94%	0.105	0.931	0.24	0.2	-	-	0	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.