Ligand validation:3PWK

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
3PWK_EDO_A_370	100%	78%	0.049	0.992	0.45	0.44	-	-	0	0	100%	1
3PWK_EDO_B_370	98%	90%	0.062	0.981	0.57	0.04	-	-	0	0	100%	1
3PWK_EDO_B_369	88%	90%	0.114	0.991	0.54	0.07	-	-	0	0	100%	1
3PWK_EDO_A_369	85%	80%	0.112	0.978	0.49	0.35	-	-	0	0	100%	1
3PWK_EDO_B_372	56%	88%	0.134	0.906	0.52	0.16	-	-	0	0	100%	1
3PWK_EDO_A_372	49%	89%	0.156	0.902	0.52	0.14	-	-	0	0	100%	1
3PWK_EDO_B_371	49%	87%	0.119	0.863	0.43	0.28	-	-	0	0	100%	1
3PWK_EDO_A_371	40%	84%	0.149	0.858	0.65	0.13	-	-	0	0	100%	1
4R3N_EDO_B_408	96%	82%	0.069	0.98	0.53	0.28	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.