Ligand validation:4TNW

LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 4TNW designated by the RCSB

	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
4TNW_LMT_C_402	5%	43%	0.319	0.79	1.11	1.11	2	4	0	0	66%	0.6571
4TNW_LMT_D_403	1%	42%	0.581	0.791	1.09	1.14	2	2	0	0	66%	0.6571
4TNW_LMT_T_403	1%	41%	0.383	0.583	1.05	1.23	2	5	0	0	66%	0.6571
4TNW_LMT_B_403	1%	37%	0.553	0.703	1.03	1.42	1	6	0	0	66%	0.6571
4TNW_LMT_P_402	0%	43%	0.434	0.558	1.05	1.16	2	2	0	0	66%	0.6571
4TNW_LMT_S_402	0%	41%	0.51	0.617	1.06	1.22	2	3	0	0	66%	0.6571
4TNW_LMT_E_402	0%	44%	0.631	0.631	1.05	1.13	2	2	0	0	66%	0.6571
3RIF_LMT_A_404	15%	22%	0.249	0.861	1.48	1.76	4	11	8	0	74%	0.7429
4TNV_LMT_S_402	12%	42%	0.232	0.826	1.08	1.19	2	3	0	0	66%	0.6571
3RIA_LMT_A_349	12%	16%	0.265	0.838	1.58	2.06	6	12	9	0	74%	0.7429
3RI5_LMT_A_350	12%	21%	0.291	0.864	1.5	1.81	4	9	9	0	74%	0.7429
3RHW_LMT_A_349	9%	16%	0.312	0.851	1.59	2.05	6	12	10	0	74%	0.7429
5NV9_LMT_A_504	99%	31%	0.045	0.983	0.57	2.12	-	12	1	0	100%	1
3CAY_LMT_A_512	94%	59%	0.071	0.968	0.66	0.9	-	1	0	0	100%	1
4U8Y_LMT_C_1101	83%	64%	0.096	0.953	0.43	0.92	-	1	2	0	100%	1
3SZF_LMT_A_501	73%	33%	0.101	0.928	1.23	1.44	3	5	2	0	100%	1
3T14_LMT_A_501	72%	31%	0.12	0.945	1.21	1.54	3	10	2	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.