Ligand validation:1T36

ADP: ADENOSINE-5'-DIPHOSPHATE

ADP is a Ligand Of Interest in 1T36 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
1T36_ADP_G_1089	100%	31%	0.036	0.991	1.33	1.42	3	5	0	0	100%	1
1T36_ADP_A_1087	100%	36%	0.037	0.991	1.49	1.02	3	2	1	0	100%	1
1T36_ADP_E_1089	100%	36%	0.041	0.989	1.34	1.17	3	3	1	0	100%	1
1T36_ADP_C_1089	100%	23%	0.046	0.989	1.87	1.34	3	2	0	0	100%	1
1T36_ADP_E_1090	99%	36%	0.05	0.984	1.26	1.24	3	3	2	0	100%	1
1T36_ADP_A_1088	99%	36%	0.051	0.982	1.26	1.24	1	2	1	0	100%	1
1T36_ADP_C_1090	98%	44%	0.058	0.978	0.99	1.18	1	4	0	0	100%	1
1T36_ADP_G_1090	95%	37%	0.069	0.971	1.22	1.25	3	5	0	0	100%	1
1M6V_ADP_A_4007	99%	43%	0.06	0.988	0.98	1.22	2	1	2	0	100%	1
1KEE_ADP_E_2051	97%	43%	0.067	0.983	1.15	1.06	4	3	2	0	100%	1
3KB1_ADP_A_301	100%	22%	0.021	0.996	2.06	1.21	6	4	1	0	100%	1
5GZA_ADP_A_401	100%	2%	0.019	0.997	3.36	3.39	13	11	1	0	100%	1
5KHW_ADP_A_1201	100%	41%	0.023	0.995	1.1	1.2	1	2	0	0	100%	1
8VZA_ADP_A_603	100%	37%	0.024	0.995	0.96	1.51	1	5	0	0	100%	1
1PHP_ADP_A_396	100%	24%	0.026	0.995	1.29	1.8	3	11	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.