Ligand validation:7D1F

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
7D1F_GOL_B_514	78%	96%	0.093	0.936	0.1	0.24	-	-	0	0	100%	1
7D1F_GOL_B_509	76%	95%	0.11	0.946	0.1	0.28	-	-	2	0	100%	1
7D1F_GOL_A_510	66%	94%	0.149	0.954	0.11	0.31	-	-	0	0	100%	1
7D1F_GOL_B_506	59%	96%	0.157	0.94	0.1	0.27	-	-	0	0	100%	1
7D1F_GOL_A_509	49%	95%	0.187	0.936	0.11	0.28	-	-	1	0	100%	1
7D1F_GOL_B_507	49%	99%	0.165	0.912	0.08	0.14	-	-	0	0	100%	1
7D1F_GOL_B_513	49%	94%	0.142	0.888	0.09	0.36	-	-	0	0	100%	1
7D1F_GOL_A_504	47%	97%	0.141	0.881	0.09	0.24	-	-	0	0	100%	1
7D1F_GOL_A_505	46%	86%	0.123	0.856	0.11	0.6	-	-	2	0	100%	1
7D1F_GOL_A_506	44%	92%	0.147	0.872	0.16	0.34	-	-	3	0	100%	1
7D1F_GOL_B_504	42%	90%	0.186	0.904	0.15	0.44	-	-	0	0	100%	1
7D1F_GOL_A_511	34%	93%	0.167	0.851	0.12	0.34	-	-	0	0	100%	1
7D1F_GOL_B_505	34%	81%	0.211	0.896	0.16	0.65	-	-	0	0	100%	1
7D1F_GOL_B_510	31%	94%	0.189	0.855	0.12	0.33	-	-	0	0	100%	1
7D1F_GOL_A_507	30%	79%	0.156	0.819	0.24	0.61	-	-	0	0	100%	1
7D1F_GOL_B_512	30%	83%	0.186	0.849	0.1	0.66	-	-	2	0	100%	1
7D1F_GOL_B_508	28%	92%	0.198	0.85	0.14	0.39	-	-	0	0	100%	1
7D1F_GOL_A_508	25%	94%	0.196	0.828	0.1	0.35	-	-	0	0	100%	1
7D1F_GOL_A_512	10%	96%	0.324	0.835	0.1	0.27	-	-	0	0	100%	1
7D1F_GOL_B_511	2%	93%	0.266	0.566	0.15	0.34	-	-	0	0	100%	1
9IST_GOL_B_505	98%	94%	0.049	0.969	0.12	0.3	-	-	2	0	100%	1
7W97_GOL_B_504	94%	97%	0.065	0.964	0.12	0.2	-	-	0	0	100%	1
7CON_GOL_B_505	87%	94%	0.082	0.952	0.12	0.3	-	-	0	0	100%	1
9ISS_GOL_B_504	86%	83%	0.083	0.952	0.17	0.6	-	-	1	0	100%	1
6JMH_GOL_B_513	85%	96%	0.072	0.935	0.09	0.28	-	-	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.