Ligand validation:6RGY

	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	Model completeness	Average occupancy
6RGY_SO4_D_204	79%	69%	0.131	0.977	0.49	0.69	-	-	1	100%	1
6RGY_SO4_B_502	77%	77%	0.122	0.962	0.31	0.59	-	-	0	100%	1
6RGY_SO4_B_503	76%	90%	0.122	0.96	0.49	0.13	-	-	0	100%	1
6RGY_SO4_D_203	71%	82%	0.125	0.945	0.34	0.46	-	-	2	100%	1
6RGY_SO4_C_202	70%	80%	0.161	0.981	0.45	0.39	-	-	0	100%	1
6RGY_SO4_A_502	70%	85%	0.125	0.941	0.5	0.24	-	-	1	100%	1
6RGY_SO4_C_204	67%	72%	0.159	0.968	0.32	0.74	-	-	2	100%	1
6RGY_SO4_A_503	65%	72%	0.139	0.94	0.38	0.69	-	-	0	100%	1
6RGY_SO4_D_202	49%	81%	0.19	0.938	0.45	0.38	-	-	0	100%	1
6RGY_SO4_A_504	48%	83%	0.208	0.954	0.45	0.34	-	-	0	100%	1
6RGY_SO4_C_203	47%	90%	0.149	0.888	0.42	0.2	-	-	0	100%	1
6RGY_SO4_B_504	47%	84%	0.183	0.921	0.43	0.34	-	-	0	100%	1
6RGY_SO4_D_205	29%	76%	0.248	0.91	0.56	0.38	-	-	0	100%	1
6RH8_SO4_D_203	93%	60%	0.083	0.98	0.54	0.97	-	-	0	100%	1
3GL9_SO4_C_124	89%	96%	0.106	0.985	0.13	0.24	-	-	0	100%	1
6RH1_SO4_C_202	88%	87%	0.084	0.959	0.37	0.32	-	-	0	100%	1
6RGZ_SO4_D_202	88%	95%	0.097	0.971	0.33	0.08	-	-	0	100%	1
6RH7_SO4_C_201	87%	72%	0.121	0.994	0.39	0.7	-	-	0	100%	1
1BZ6_SO4_A_201	100%	87%	0.021	0.999	0.3	0.38	-	-	0	100%	1
1IJV_SO4_A_102	100%	92%	0.025	0.997	0.31	0.2	-	-	0	100%	1
1ON0_SO4_A_401	100%	97%	0.024	0.997	0.27	0.07	-	-	0	100%	1
1QU0_SO4_A_801	100%	93%	0.023	0.997	0.31	0.17	-	-	0	100%	1
1T2H_SO4_A_601	100%	95%	0.027	0.998	0.16	0.22	-	-	0	100%	1

.id_divider{ color: #ccc; padding: 0 10px 0 10px; } .extended_id_info{ color: #ccc; font-size: 18px; position: relative; top: -10px; left: 4px; } 6RGY | pdb_00006rgy