Ligand validation:7D5W

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7D5W 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	Model completeness	Average occupancy
7D5W_DMU_M_101	66%	61%	0.108	0.913	0.44	1.03	-	1	2	100%	1
7D5W_DMU_Z_101	60%	67%	0.111	0.894	0.46	0.82	-	2	1	100%	1
7D5W_DMU_C_321	27%	86%	0.13	0.891	0.4	0.32	-	-	0	36%	0.3636
7D5W_DMU_K_105	26%	79%	0.16	0.933	0.3	0.57	-	-	0	27%	0.2727
7D5W_DMU_X_101	22%	81%	0.147	0.889	0.31	0.51	-	-	0	30%	0.303
7D5W_DMU_C_310	22%	54%	0.239	0.857	0.55	1.2	1	6	3	100%	1
7D5W_DMU_P_316	18%	63%	0.166	0.814	0.61	0.81	1	1	2	64%	0.6364
7D5W_DMU_K_101	17%	90%	0.181	0.898	0.25	0.37	-	-	1	24%	0.2424
7D5W_DMU_J_104	17%	85%	0.172	0.871	0.33	0.41	-	-	1	33%	0.3333
7D5W_DMU_K_104	15%	83%	0.197	0.874	0.25	0.52	-	-	0	33%	0.3333
7D5W_DMU_O_306	14%	78%	0.19	0.85	0.22	0.65	-	-	0	39%	0.3939
7D5W_DMU_D_206	10%	45%	0.226	0.728	0.7	1.4	1	8	3	100%	1
7D5W_DMU_P_308	8%	55%	0.293	0.762	0.51	1.21	-	7	1	100%	1
7D5W_DMU_P_317	7%	38%	0.218	0.685	0.73	1.66	1	8	0	97%	0.9697
7D5W_DMU_K_102	5%	75%	0.239	0.779	0.34	0.62	-	-	1	33%	0.3333
7D5W_DMU_L_105	5%	26%	0.201	0.679	0.9	2.08	1	5	5	64%	0.6364
7D5W_DMU_X_103	5%	77%	0.234	0.775	0.3	0.61	-	-	0	27%	0.2727
7D5W_DMU_Q_201	4%	86%	0.216	0.7	0.36	0.36	-	-	2	33%	0.3333
7D5W_DMU_K_103	3%	88%	0.264	0.726	0.34	0.34	-	-	1	30%	0.303
7D5W_DMU_D_207	2%	77%	0.327	0.688	0.33	0.57	-	-	0	33%	0.3333
7D5W_DMU_A_623	1%	82%	0.374	0.644	0.31	0.48	-	-	0	33%	0.3333
7D5W_DMU_X_102	1%	83%	0.313	0.515	0.29	0.48	-	-	2	27%	0.2727
7D5W_DMU_X_104	1%	65%	0.435	0.562	0.57	0.77	1	-	0	67%	0.6667
7COH_DMU_A_526	82%	44%	0.09	0.946	1.05	1.12	2	2	1	100%	1
8H8S_DMU_M_101	77%	49%	0.095	0.935	0.98	0.98	2	3	0	100%	1
5ZCP_DMU_M_101	77%	40%	0.083	0.921	0.9	1.44	1	6	0	100%	1
7CP5_DMU_M_101	77%	52%	0.096	0.934	0.57	1.28	-	4	2	100%	1
5ZCO_DMU_M_101	73%	42%	0.108	0.934	0.82	1.43	1	8	0	100%	1
6PW0_DMU_A_608	88%	24%	0.08	0.954	1.89	1.27	9	4	1	100%	1
7VU0_DMU_A_501	85%	33%	0.079	0.964	1.62	1.06	8	2	0	88%	0.8788
2GSM_DMU_A_5001	83%	60%	0.085	0.942	0.5	1.02	-	1	0	100%	1
6CI0_DMU_A_602	82%	27%	0.092	0.947	1.91	1.06	10	3	0	100%	1
3OM3_DMU_B_1	82%	56%	0.096	0.951	0.59	1.1	1	3	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.

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7D5W

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7D5W designated by the RCSB