Ligand validation:7CP5

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7CP5 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
7CP5_DMU_M_101	77%	52%	0.096	0.934	0.57	1.28	-	4	2	100%	1
7CP5_DMU_Z_101	69%	59%	0.104	0.919	0.51	1.03	-	2	1	100%	1
7CP5_DMU_K_101	25%	79%	0.143	0.91	0.28	0.59	-	-	1	27%	0.2727
7CP5_DMU_D_201	24%	85%	0.138	0.888	0.33	0.41	-	-	2	33%	0.3333
7CP5_DMU_C_303	24%	78%	0.113	0.85	0.54	0.35	-	-	1	39%	0.3939
7CP5_DMU_C_310	23%	42%	0.178	0.867	0.88	1.35	1	3	4	64%	0.6364
7CP5_DMU_K_106	18%	90%	0.189	0.904	0.28	0.32	-	-	1	30%	0.303
7CP5_DMU_P_303	18%	82%	0.142	0.836	0.43	0.37	-	-	0	39%	0.3939
7CP5_DMU_J_101	16%	85%	0.17	0.863	0.36	0.39	-	-	2	33%	0.3333
7CP5_DMU_L_101	16%	23%	0.175	0.811	0.66	2.46	1	6	1	64%	0.6364
7CP5_DMU_X_101	13%	80%	0.164	0.823	0.41	0.44	-	-	0	33%	0.3333
7CP5_DMU_W_101	13%	77%	0.196	0.855	0.38	0.54	-	-	1	33%	0.3333
7CP5_DMU_O_302	11%	76%	0.198	0.84	0.2	0.72	-	-	0	33%	0.3333
7CP5_DMU_K_103	11%	78%	0.229	0.865	0.4	0.48	-	-	1	33%	0.3333
7CP5_DMU_K_102	9%	85%	0.207	0.824	0.27	0.46	-	-	1	30%	0.303
7CP5_DMU_Q_201	7%	88%	0.162	0.743	0.45	0.22	-	-	1	30%	0.303
7CP5_DMU_K_105	4%	79%	0.339	0.835	0.24	0.61	-	-	1	27%	0.2727
7CP5_DMU_X_103	3%	76%	0.301	0.779	0.4	0.53	-	-	0	27%	0.2727
7CP5_DMU_P_309	3%	78%	0.297	0.762	0.33	0.55	-	-	5	33%	0.3333
7CP5_DMU_X_104	3%	89%	0.274	0.736	0.46	0.18	-	-	0	30%	0.303
7CP5_DMU_K_104	2%	84%	0.271	0.689	0.53	0.25	-	-	1	27%	0.2727
7CP5_DMU_D_203	1%	77%	0.322	0.601	0.36	0.55	-	-	0	33%	0.3333
7CP5_DMU_X_102	0%	84%	0.327	0.378	0.39	0.37	-	-	0	30%	0.303
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
5ZCO_DMU_M_101	73%	42%	0.108	0.934	0.82	1.43	1	8	0	100%	1
5Z84_DMU_M_101	72%	45%	0.115	0.938	0.71	1.41	-	6	1	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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7CP5

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7CP5 designated by the RCSB