9DF4 | pdb_00009df4

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
9DF4_GOL_A_1117	69%	97%	0.113	0.928	0.17	0.16	-	-	2	0	100%	0.5
9DF4_GOL_A_1116	66%	97%	0.106	0.911	0.08	0.23	-	-	0	0	100%	1
9DF4_GOL_A_1124	50%	94%	0.127	0.875	0.09	0.33	-	-	1	0	100%	1
9DF4_GOL_A_1115	41%	98%	0.158	0.871	0.09	0.19	-	-	0	0	100%	1
9DF4_GOL_A_1119	40%	92%	0.137	0.848	0.15	0.35	-	-	0	0	100%	1
9DF4_GOL_A_1123	39%	96%	0.146	0.852	0.11	0.23	-	-	0	0	100%	1
9DF4_GOL_A_1121	38%	95%	0.152	0.854	0.11	0.28	-	-	1	0	100%	1
9DF4_GOL_A_1120	32%	97%	0.137	0.809	0.08	0.22	-	-	0	0	100%	1
9DF4_GOL_A_1122	32%	95%	0.156	0.826	0.11	0.28	-	-	0	0	100%	1
9DF4_GOL_A_1118	9%	91%	0.266	0.754	0.25	0.33	-	-	9	0	100%	1
9DF3_GOL_A_1104	47%	98%	0.128	0.866	0.09	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.