Ligand validation:1ZMJ

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
1ZMJ_TRS_A_1004	7%	21%	0.241	0.685	1.59	1.73	2	3	3	0	100%	1
8BO7_TRS_AAA_1003	47%	65%	0.128	0.865	0.61	0.74	-	-	2	0	100%	1
4D7G_TRS_A_1256	9%	92%	0.198	0.685	0.24	0.29	-	-	0	0	100%	1
3SOS_TRS_A_702	5%	68%	0.403	0.823	0.5	0.71	-	-	1	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
9IQB_TRS_A_501	100%	93%	0.04	0.993	0.12	0.36	-	-	1	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.