Ligand validation:3P4W

LMT: DODECYL-BETA-D-MALTOSIDE

LMT is a Ligand Of Interest in 3P4W 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
3P4W_LMT_A_502	6%	56%	0.245	0.788	1.07	0.65	-	-	1	0	40%	0.4
3P4W_LMT_C_319	0%	71%	0.451	0.612	0.52	0.61	-	-	2	0	40%	0.4
3P4W_LMT_C_501	0%	60%	0.527	0.566	0.63	0.89	-	-	0	0	40%	0.4
3P4W_LMT_B_501	0%	69%	0.561	0.509	0.43	0.77	-	-	2	0	40%	0.4
3P4W_LMT_A_501	0%	66%	0.612	0.433	0.66	0.65	-	-	1	0	40%	0.4
3P4W_LMT_E_501	0%	67%	0.587	0.306	0.68	0.6	-	-	0	0	40%	0.4
3EAM_LMT_C_502	52%	15%	0.14	0.898	1.32	2.41	4	18	0	6	100%	1
6HYV_LMT_C_402	35%	69%	0.197	0.886	0.25	0.91	-	3	1	0	100%	1
3TLU_LMT_C_318	25%	49%	0.186	0.938	0.75	1.22	-	2	1	0	34%	0.3429
5IUX_LMT_A_506	24%	31%	0.236	0.868	1.46	1.28	8	4	5	0	100%	1
3TLW_LMT_C_318	22%	55%	0.177	0.914	0.36	1.34	-	1	0	0	34%	0.3429
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.