Ligand validation:3SFU

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
3SFU_GOL_C_618	78%	75%	0.093	0.935	0.37	0.59	-	-	3	0	100%	0.9433
3SFU_GOL_A_620	70%	84%	0.107	0.923	0.45	0.32	-	-	0	0	100%	0.9217
3SFU_GOL_A_614	66%	82%	0.108	0.913	0.33	0.47	-	-	1	0	100%	1
3SFU_GOL_B_613	66%	84%	0.109	0.913	0.36	0.41	-	-	0	0	100%	0.89
3SFU_GOL_A_616	64%	90%	0.121	0.919	0.41	0.19	-	-	0	0	100%	0.915
3SFU_GOL_B_610	64%	87%	0.103	0.9	0.37	0.32	-	-	0	0	100%	0.985
3SFU_GOL_C_621	63%	78%	0.143	0.937	0.28	0.6	-	-	1	0	100%	0.735
3SFU_GOL_B_612	58%	86%	0.129	0.908	0.38	0.35	-	-	1	0	100%	0.9283
3SFU_GOL_A_619	58%	83%	0.128	0.906	0.36	0.42	-	-	2	0	100%	0.905
3SFU_GOL_C_620	56%	78%	0.15	0.922	0.51	0.39	-	-	3	0	100%	0.6567
3SFU_GOL_A_613	51%	81%	0.142	0.895	0.36	0.46	-	-	0	0	100%	1
3SFU_GOL_B_618	49%	82%	0.164	0.91	0.35	0.44	-	-	1	0	100%	0.88
3SFU_GOL_A_615	47%	79%	0.156	0.894	0.41	0.46	-	-	1	0	100%	0.7717
3SFU_GOL_C_616	43%	89%	0.159	0.882	0.31	0.34	-	-	1	0	100%	0.95
3SFU_GOL_B_614	42%	86%	0.149	0.868	0.37	0.34	-	-	3	0	100%	0.94
3SFU_GOL_C_617	42%	89%	0.157	0.876	0.4	0.25	-	-	0	0	100%	0.9417
3SFU_GOL_A_611	40%	91%	0.16	0.869	0.41	0.17	-	-	0	0	100%	0.8233
3SFU_GOL_A_612	37%	88%	0.169	0.867	0.36	0.3	-	-	0	0	100%	0.9333
3SFU_GOL_B_611	37%	88%	0.161	0.857	0.37	0.3	-	-	0	0	100%	0.9217
3SFU_GOL_B_617	32%	88%	0.194	0.868	0.43	0.25	-	-	0	0	100%	0.7967
3SFU_GOL_C_606	30%	87%	0.189	0.853	0.34	0.35	-	-	0	0	100%	0.98
3SFU_GOL_C_619	23%	89%	0.168	0.79	0.39	0.24	-	-	0	0	100%	0.99
3SFU_GOL_A_618	22%	87%	0.204	0.816	0.38	0.31	-	-	3	0	100%	0.7467
3SFU_GOL_B_616	19%	91%	0.213	0.81	0.41	0.15	-	-	0	0	100%	0.965
3SFU_GOL_A_617	19%	88%	0.234	0.825	0.38	0.3	-	-	5	0	100%	0.6383
3SFU_GOL_B_615	10%	88%	0.181	0.682	0.37	0.29	-	-	0	0	100%	1
3SFG_GOL_A_618	80%	89%	0.094	0.943	0.37	0.27	-	-	0	0	100%	0.8333
2YOQ_GOL_A_1196	100%	35%	0.024	0.996	0.38	2.12	-	2	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
1M5Q_GOL_W_4006	100%	0%	0.027	0.992	4.89	6.2	5	3	0	0	100%	1
2Y3G_GOL_A_1150	100%	85%	0.029	0.995	0.36	0.39	-	-	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.