Ligand validation:4ZW6

DMS: DIMETHYL SULFOXIDE

	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
4ZW6_DMS_A_1109	73%	24%	0.117	0.945	0.58	2.65	-	3	0	0	100%	1
4ZW6_DMS_A_1112	70%	17%	0.142	0.96	0.55	3.16	-	3	0	0	100%	1
4ZW6_DMS_A_1110	56%	20%	0.194	0.967	0.53	3	-	3	5	0	100%	1
4ZW6_DMS_A_1111	21%	20%	0.276	0.889	0.57	2.96	-	3	0	0	100%	1
4ZX4_DMS_A_1108	65%	29%	0.164	0.966	0.53	2.41	-	1	0	0	100%	1
4ZW8_DMS_A_1103	49%	18%	0.203	0.953	0.55	3.09	-	3	0	0	100%	1
4ZW7_DMS_A_1109	47%	18%	0.153	0.892	0.53	3.13	-	3	0	0	100%	1
8EYF_DMS_A_1108	38%	66%	0.16	0.862	0.63	0.64	-	-	0	0	100%	1
6EA2_DMS_A_1103	28%	70%	0.177	0.827	0.65	0.5	-	-	0	0	100%	1
1JYN_DMS_C_8401	100%	78%	0.039	0.995	0.61	0.27	-	-	0	0	100%	1
1JZ8_DMS_D_8401	100%	57%	0.038	0.993	1.24	0.43	-	-	0	0	100%	1
1JYW_DMS_C_8401	100%	74%	0.042	0.994	0.78	0.23	-	-	0	0	100%	1
7P7D_DMS_A_906	100%	85%	0.042	0.993	0.36	0.37	-	-	0	0	100%	1
7GBT_DMS_A_1002	100%	86%	0.044	0.993	0.51	0.22	-	-	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 R01GM133198.