Ligand validation:7D5X

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7D5X 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
7D5X_DMU_M_101	66%	55%	0.104	0.908	0.51	1.2	-	6	0	100%	1
7D5X_DMU_Z_101	63%	56%	0.116	0.909	0.61	1.08	1	3	0	100%	1
7D5X_DMU_A_621	42%	87%	0.09	0.944	0.25	0.44	-	-	0	24%	0.2424
7D5X_DMU_N_622	30%	78%	0.122	0.913	0.25	0.64	-	-	1	27%	0.2727
7D5X_DMU_C_320	27%	66%	0.121	0.882	0.46	0.85	-	-	0	36%	0.3636
7D5X_DMU_P_318	20%	82%	0.12	0.842	0.33	0.47	-	-	1	33%	0.3333
7D5X_DMU_O_305	20%	84%	0.114	0.833	0.32	0.43	-	-	0	33%	0.3333
7D5X_DMU_K_101	18%	81%	0.193	0.912	0.22	0.58	-	-	0	27%	0.2727
7D5X_DMU_D_206	17%	81%	0.165	0.865	0.36	0.46	-	-	0	33%	0.3333
7D5X_DMU_J_103	16%	71%	0.156	0.843	0.48	0.62	-	-	3	33%	0.3333
7D5X_DMU_W_103	16%	69%	0.139	0.824	0.31	0.88	-	-	0	33%	0.3333
7D5X_DMU_K_104	15%	78%	0.147	0.833	0.35	0.53	-	-	1	30%	0.303
7D5X_DMU_C_310	10%	34%	0.264	0.831	1.03	1.58	1	6	6	67%	0.6667
7D5X_DMU_Q_202	9%	79%	0.223	0.845	0.54	0.33	-	-	1	30%	0.303
7D5X_DMU_X_102	9%	85%	0.167	0.798	0.41	0.34	-	-	0	24%	0.2424
7D5X_DMU_L_104	8%	39%	0.195	0.741	0.7	1.65	-	4	1	64%	0.6364
7D5X_DMU_K_102	8%	87%	0.254	0.854	0.35	0.34	-	-	0	27%	0.2727
7D5X_DMU_D_207	4%	80%	0.308	0.829	0.44	0.4	-	-	0	24%	0.2424
7D5X_DMU_X_103	3%	79%	0.204	0.675	0.51	0.35	-	-	0	30%	0.303
7D5X_DMU_P_310	2%	33%	0.298	0.659	1.07	1.55	1	4	5	67%	0.6667
7D5X_DMU_X_101	2%	82%	0.31	0.721	0.38	0.42	-	-	0	27%	0.2727
7D5X_DMU_A_620	1%	79%	0.303	0.632	0.34	0.53	-	-	0	27%	0.2727
7D5X_DMU_K_103	0%	84%	0.401	0.59	0.47	0.29	-	-	1	27%	0.2727
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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7D5X

DMU: DECYL-BETA-D-MALTOPYRANOSIDE

DMU is a Ligand Of Interest in 7D5X designated by the RCSB