Ligand validation:7Q14

ID1: Imipenem

ID1 is a Ligand Of Interest in 7Q14 designated by the Author

	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
7Q14_ID1_AAA_301	54%	37%	0.126	0.891	1.25	1.24	2	-	1	0	100%	0.82
7Q14_ID1_BBB_301	41%	33%	0.159	0.873	1.05	1.59	2	2	6	0	100%	0.76
7Q14_ID1_GGG_301	35%	34%	0.173	0.86	1.77	0.85	2	-	2	0	100%	0.45
7Q14_ID1_CCC_301	32%	25%	0.187	0.861	0.91	2.11	1	4	2	0	100%	0.62
7Q14_ID1_HHH_301	30%	18%	0.183	0.848	1.39	2.11	2	5	5	0	100%	0.75
7Q14_ID1_EEE_301	27%	26%	0.194	0.839	1.09	1.89	1	4	1	0	100%	0.63
7Q14_ID1_DDD_301	26%	28%	0.215	0.855	1.15	1.7	2	3	0	0	100%	0.61
7Q14_ID1_FFF_301	18%	25%	0.252	0.84	0.96	2.04	2	3	0	0	100%	0.41
7PFN_ID1_BBB_301	90%	23%	0.084	0.965	0.84	2.31	1	2	1	0	100%	0.96
6PTU_ID1_D_302	55%	45%	0.14	0.909	0.91	1.19	-	-	0	0	100%	0.85
7PSF_ID1_AAA_301	33%	14%	0.19	0.87	1.52	2.34	2	4	2	0	100%	0.79
5EPH_ID1_C_302	83%	3%	0.105	0.962	2.41	3.7	4	5	0	0	100%	1
8AKK_ID1_A_301	76%	11%	0.108	0.945	1.77	2.38	2	3	0	0	100%	0.46
5WIB_ID1_B_301	71%	17%	0.131	0.951	2.08	1.53	3	3	1	0	100%	1
6N6U_ID1_A_301	56%	13%	0.116	0.886	2.2	1.74	3	2	0	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.