Ligand validation:9KUM

LFA: EICOSANE

	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
9KUM_LFA_P_313	32%	90%	0.187	0.908	0.38	0.22	-	-	1	0	75%	0.6
9KUM_LFA_C_309	29%	91%	0.212	0.889	0.29	0.3	-	-	2	0	90%	0.4
9KUM_LFA_N_608	28%	89%	0.212	0.918	0.37	0.27	-	-	5	0	70%	0.6
9KUM_LFA_P_310	27%	94%	0.231	0.896	0.25	0.21	-	-	3	0	90%	0.4
9KUM_LFA_A_607	18%	93%	0.253	0.891	0.29	0.2	-	-	3	0	70%	0.6
9KUM_LFA_C_307	17%	95%	0.258	0.922	0.24	0.18	-	-	1	0	55%	0.4
9KUM_LFA_P_314	17%	90%	0.244	0.887	0.27	0.35	-	-	0	0	65%	0.6
9KUM_LFA_C_313	15%	87%	0.252	0.862	0.29	0.39	-	-	2	0	75%	0.6
9KUM_LFA_T_101	15%	64%	0.256	0.873	0.8	0.57	-	-	2	0	70%	0.6
9KUM_LFA_B_308	14%	92%	0.287	0.864	0.34	0.18	-	-	1	0	85%	0.6
9KUM_LFA_O_302	13%	96%	0.288	0.857	0.2	0.16	-	-	0	0	85%	0.6
9KUM_LFA_T_103	12%	94%	0.299	0.888	0.27	0.17	-	-	0	0	70%	0.5
9KUM_LFA_C_314	12%	94%	0.269	0.858	0.23	0.23	-	-	1	0	65%	0.6
9KUM_LFA_P_301	11%	96%	0.308	0.878	0.21	0.17	-	-	0	0	75%	0.4
9KUM_LFA_G_104	10%	81%	0.286	0.845	0.57	0.26	-	-	2	0	70%	0.6
9KUM_LFA_T_104	10%	94%	0.287	0.873	0.27	0.19	-	-	0	0	55%	0.6
9KUM_LFA_O_303	8%	95%	0.309	0.869	0.24	0.15	-	-	4	0	55%	0.6
9KUM_LFA_P_308	7%	94%	0.312	0.839	0.22	0.23	-	-	0	0	55%	0.4
9KUM_LFA_P_312	6%	94%	0.311	0.825	0.19	0.23	-	-	1	0	55%	0.5
9KUM_LFA_C_310	6%	91%	0.338	0.852	0.36	0.2	-	-	0	0	55%	0.5
9KUM_LFA_C_325	4%	95%	0.4	0.835	0.24	0.16	-	-	0	0	75%	0.4
9KUM_LFA_C_312	4%	92%	0.33	0.788	0.26	0.28	-	-	1	0	55%	0.5
9KUM_LFA_C_311	4%	93%	0.383	0.815	0.27	0.21	-	-	0	0	70%	0.5
9KUM_LFA_C_308	2%	96%	0.407	0.845	0.26	0.12	-	-	0	0	30%	0.4
9KUM_LFA_P_311	2%	98%	0.425	0.778	0.2	0.1	-	-	0	0	55%	0.5
9KUM_LFA_P_309	2%	96%	0.416	0.809	0.27	0.1	-	-	0	0	30%	0.4
9IKI_LFA_N_608	41%	91%	0.169	0.937	0.29	0.29	-	-	5	0	70%	0.6
9IKG_LFA_P_313	33%	92%	0.187	0.912	0.27	0.24	-	-	0	0	75%	0.6
8H8R_LFA_C_309	31%	95%	0.194	0.878	0.22	0.19	-	-	10	0	90%	0.4
9KUK_LFA_P_314	30%	86%	0.19	0.896	0.46	0.26	-	-	3	0	75%	0.6
9IKH_LFA_N_609	29%	86%	0.203	0.915	0.33	0.38	-	-	6	0	70%	0.6
6SU4_LFA_X_616	66%	100%	0.113	0.917	0.09	0.1	-	-	0	0	100%	1
6SU3_LFA_X_301	65%	96%	0.071	0.945	0.18	0.18	-	-	0	0	60%	1
7AKY_LFA_A_403	58%	99%	0.088	0.911	0.08	0.14	-	-	7	0	75%	1
8QLF_LFA_A_408	56%	100%	0.083	0.933	0.1	0.06	-	-	1	0	55%	1
8R98_LFA_A_401	55%	100%	0.089	0.937	0.09	0.08	-	-	0	0	55%	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.