Ligand validation:2GSM

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 2GSM 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
2GSM_DMU_A_5001	75%	60%	0.108	0.943	0.5	1	-	1	0	0	100%	1
2GSM_DMU_A_5004	29%	61%	0.166	0.821	0.51	0.97	-	4	0	0	100%	0.6667
2GSM_DMU_B_5003	27%	68%	0.236	0.884	0.53	0.67	-	-	3	0	100%	1
2GSM_DMU_A_5002	25%	60%	0.244	0.879	0.57	0.95	1	3	0	0	100%	1
2GSM_DMU_D_6003	14%	64%	0.226	0.835	0.57	0.78	-	1	0	0	70%	0.5227
2GSM_DMU_C_6004	13%	60%	0.28	0.822	0.66	0.85	1	1	1	0	100%	0.6667
2GSM_DMU_C_6005	6%	45%	0.273	0.71	0.69	1.46	1	10	1	0	100%	0.75
2GSM_DMU_C_6002	5%	66%	0.351	0.81	0.58	0.7	-	-	0	0	70%	0.5227
2GSM_DMU_D_6011	4%	52%	0.278	0.711	0.57	1.28	-	6	1	0	70%	0.5227
2GSM_DMU_B_5011	3%	53%	0.244	0.632	0.6	1.19	-	4	0	0	70%	0.5227
6PW0_DMU_A_608	86%	26%	0.098	0.967	1.89	1.24	9	4	1	0	100%	1
6PW1_DMU_A_612	86%	28%	0.087	0.955	1.78	1.24	9	5	0	0	100%	1
3FYI_DMU_A_573	85%	61%	0.089	0.956	0.51	0.94	-	3	0	0	100%	1
3OMI_DMU_B_301	85%	65%	0.096	0.96	0.45	0.88	-	2	0	0	100%	1
3OMA_DMU_B_1	82%	55%	0.109	0.964	0.59	1.15	-	3	0	0	100%	1
7VU0_DMU_A_501	84%	35%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
7COH_DMU_A_526	82%	45%	0.09	0.946	1.05	1.12	2	2	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 R01GM133198.