Ligand validation:3M8Z

TRS: 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL

	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
3M8Z_TRS_A_398	27%	79%	0.166	0.813	0.35	0.5	-	-	0	0	100%	1
3M8Z_TRS_B_398	18%	88%	0.171	0.759	0.35	0.33	-	-	0	0	100%	1
3M8Y_TRS_A_403	66%	77%	0.106	0.911	0.31	0.59	-	-	0	0	100%	1
4LRD_TRS_A_404	40%	62%	0.202	0.913	0.4	1.04	-	-	1	0	100%	1
3M8W_TRS_A_398	38%	89%	0.142	0.844	0.33	0.31	-	-	0	0	100%	1
4LR8_TRS_A_404	32%	83%	0.197	0.87	0.33	0.44	-	-	0	0	100%	1
3UO0_TRS_A_399	31%	91%	0.144	0.809	0.28	0.3	-	-	0	0	100%	1
8Z2Q_TRS_B_604	100%	62%	0.017	0.998	0.38	1.06	-	-	1	0	100%	1
8Z2S_TRS_A_603	100%	74%	0.023	0.993	0.3	0.7	-	-	0	0	100%	1
2YZJ_TRS_A_6646	100%	78%	0.031	0.99	0.56	0.34	-	-	1	0	100%	1
4RT5_TRS_A_203	100%	58%	0.039	0.992	0.67	0.93	-	-	1	0	100%	1
1FHF_TRS_B_4001	100%	21%	0.034	0.986	1.79	1.55	1	2	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.