Ligand validation:7TII

EDO: 1,2-ETHANEDIOL

	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
7TII_EDO_S_103	74%	97%	0.142	0.974	0.18	0.15	-	-	4	0	100%	1
7TII_EDO_N_607	71%	94%	0.149	0.97	0.17	0.28	-	-	0	0	100%	1
7TII_EDO_C_309	59%	98%	0.136	0.916	0.13	0.16	-	-	1	0	100%	1
7TII_EDO_A_609	57%	94%	0.17	0.946	0.08	0.34	-	-	0	0	100%	1
7TII_EDO_S_102	53%	97%	0.195	0.959	0.18	0.14	-	-	1	0	100%	1
7TII_EDO_G_104	48%	98%	0.195	0.939	0.16	0.12	-	-	1	0	100%	1
7TII_EDO_A_608	40%	94%	0.207	0.917	0.23	0.2	-	-	0	0	100%	1
7TII_EDO_T_106	24%	85%	0.279	0.913	0.35	0.4	-	-	0	0	100%	1
5B1B_EDO_B_303	100%	77%	0.04	0.984	0.57	0.35	-	-	0	0	100%	1
3AG2_EDO_F_102	100%	66%	0.046	0.989	0.9	0.43	-	-	0	0	100%	1
7YPY_EDO_S_106	100%	84%	0.044	0.985	0.7	0.08	-	-	0	0	100%	1
5ZCQ_EDO_E_203	98%	62%	0.057	0.983	0.5	0.93	-	-	0	0	100%	1
7VVR_EDO_F_102	98%	56%	0.063	0.989	1.04	0.66	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.