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	83%	60%	0.085	0.942	0.5	1.02	-	1	0	0	100%	1
2GSM_DMU_A_5002	52%	60%	0.107	0.864	0.57	0.96	1	3	0	0	100%	1
2GSM_DMU_B_5003	49%	69%	0.115	0.86	0.53	0.68	-	-	3	0	100%	1
2GSM_DMU_A_5004	33%	61%	0.133	0.812	0.51	0.98	-	4	0	0	100%	0.6667
2GSM_DMU_C_6004	24%	60%	0.14	0.767	0.66	0.87	1	1	1	0	100%	0.6667
2GSM_DMU_C_6005	14%	43%	0.183	0.73	0.69	1.49	1	10	1	0	100%	0.75
2GSM_DMU_D_6003	11%	65%	0.148	0.723	0.57	0.78	-	1	0	0	70%	0.5227
2GSM_DMU_C_6002	10%	66%	0.126	0.687	0.58	0.71	-	-	0	0	70%	0.5227
2GSM_DMU_D_6011	5%	51%	0.185	0.649	0.56	1.3	-	6	1	0	70%	0.5227
2GSM_DMU_B_5011	3%	53%	0.188	0.592	0.6	1.21	-	4	0	0	70%	0.5227
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	0	100%	1
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	0	0	100%	1
3OM3_DMU_B_1	82%	56%	0.096	0.951	0.59	1.1	1	3	0	0	100%	1
3FYI_DMU_A_573	82%	62%	0.088	0.942	0.5	0.96	-	3	0	0	100%	1
3OMN_DMU_B_1	78%	64%	0.092	0.935	0.49	0.89	-	2	0	0	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	0	88%	0.8788
7COH_DMU_A_526	82%	44%	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 R01GM157729.