Ligand validation:6Q4N

LMT: DODECYL-BETA-D-MALTOSIDE

	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
6Q4N_LMT_C_1102	20%	76%	0.29	0.895	0.4	0.55	-	-	0	0	100%	1
6Q4N_LMT_B_1103	18%	70%	0.265	0.849	0.47	0.68	-	-	1	0	100%	1
6Q4N_LMT_B_1102	12%	73%	0.332	0.864	0.43	0.61	-	-	0	0	100%	1
6Q4N_LMT_A_1103	8%	71%	0.347	0.814	0.41	0.71	-	1	0	0	100%	1
6Q4N_LMT_A_1105	7%	74%	0.422	0.875	0.43	0.57	-	-	0	0	100%	1
6Q4N_LMT_A_1104	4%	62%	0.393	0.76	0.39	1.04	-	3	1	0	100%	1
6Q4N_LMT_C_1103	2%	59%	0.449	0.726	0.54	1.01	1	4	1	0	100%	1
6Q4N_LMT_B_1104	1%	64%	0.42	0.557	0.43	0.94	-	2	0	0	100%	1
4U8Y_LMT_C_1101	83%	64%	0.096	0.953	0.43	0.92	-	1	2	0	100%	1
4U95_LMT_C_1101	69%	65%	0.121	0.935	0.43	0.9	-	2	2	0	100%	1
4DX5_LMT_C_1102	69%	42%	0.124	0.937	1.18	1.09	3	2	1	0	100%	1
4DX7_LMT_A_1101	69%	36%	0.131	0.944	1.24	1.26	4	6	3	0	100%	1
4U96_LMT_C_1101	64%	65%	0.137	0.937	0.44	0.9	-	1	0	0	100%	1
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
3T2K_LMT_A_501	82%	32%	0.082	0.936	1.31	1.4	4	8	1	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.