9F8J | pdb_00009f8j

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
9F8J_GOL_A_604	72%	55%	0.1	0.924	0.9	0.84	-	-	0	0	100%	1
9F8J_GOL_C_203	51%	52%	0.129	0.881	0.99	0.88	-	-	0	0	100%	1
9F8J_GOL_C_205	49%	57%	0.13	0.875	0.69	0.97	-	-	0	0	100%	1
9F8J_GOL_A_605	26%	50%	0.182	0.824	0.94	0.98	-	-	0	0	100%	1
9F8J_GOL_C_204	22%	57%	0.211	0.83	0.94	0.7	-	-	0	0	100%	1
9F8J_GOL_A_603	15%	52%	0.231	0.788	1.01	0.86	-	-	0	0	100%	1
9F8J_GOL_D_203	6%	53%	0.295	0.718	0.84	0.97	-	-	0	0	100%	1
9F8I_GOL_B_201	100%	60%	0.034	0.983	0.66	0.88	-	-	0	0	100%	1
9F8K_GOL_B_202	99%	54%	0.046	0.977	0.76	1.01	-	-	0	0	100%	1
9F8H_GOL_A_202	98%	41%	0.05	0.968	1.36	0.96	-	-	0	0	100%	0.5
9F8Q_GOL_B_201	94%	49%	0.064	0.963	1.03	0.94	1	-	0	0	100%	0.5
9F8M_GOL_C_201	94%	55%	0.065	0.962	0.67	1.04	-	-	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.