Ligand validation:4O4S

	Best-fitted instance in this entry
	Other instances in this entry

	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
4O4S_CYC_D_301	55%	4%	0.162	0.931	3.07	2.71	10	19	5	2	100%	1
4O4S_CYC_B_301	53%	4%	0.176	0.937	3.02	2.71	11	17	5	2	100%	1
4O4S_CYC_J_301	50%	4%	0.169	0.921	2.94	2.79	9	20	10	2	100%	1
4O4S_CYC_F_301	49%	4%	0.178	0.925	3.05	2.7	9	18	6	2	100%	1
4O4S_CYC_L_301	42%	4%	0.186	0.905	3	2.79	9	19	5	2	100%	1
4O4S_CYC_H_301	41%	4%	0.202	0.92	2.97	2.74	9	18	3	2	100%	1
4O4S_CYC_I_301	38%	5%	0.22	0.924	2.97	2.65	8	16	4	2	100%	1
4O4S_CYC_C_301	33%	4%	0.225	0.905	2.99	2.86	8	18	2	2	100%	1
4O4S_CYC_K_301	29%	4%	0.247	0.908	2.94	2.81	9	16	1	2	100%	1
4O4S_CYC_E_301	29%	4%	0.241	0.898	3.01	2.88	8	19	4	2	100%	1
4O4S_CYC_A_301	27%	4%	0.25	0.899	3.03	2.77	9	18	0	2	100%	1
4O4S_CYC_G_301	21%	4%	0.28	0.888	2.98	2.75	9	19	1	2	100%	1
6XWK_CYC_AAA_201	98%	42%	0.06	0.984	1.16	1.12	2	3	0	0	100%	1
6YX7_CYC_CCC_201	97%	36%	0.055	0.971	1.24	1.37	1	8	0	0	100%	1
7T89_CYC_A_101	96%	18%	0.07	0.98	2.16	1.58	12	8	0	0	100%	0.76
1PHN_CYC_A_184	95%	8%	0.062	0.968	1.62	3.09	6	13	2	0	100%	1
3L0F_CYC_A_484	95%	7%	0.076	0.979	2.15	2.85	10	19	0	0	100%	1

4O4S