8VTU

FME: N-FORMYLMETHIONINE

	Best-fitted instance in this entry
	Other instances in this entry

	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
8VTU_FME_1x_115	48%	45%	0.23	0.976	0.54	1.57	-	2	0	0	100%	0.7273
8VTU_FME_2x_108	38%	51%	0.214	0.918	0.47	1.39	-	2	0	0	100%	0.9091
4NT8_FME_A_207	68%	7%	0.134	0.962	1.04	3.69	-	3	0	0	91%	0.9091
8VTV_FME_1x_115	49%	52%	0.225	0.973	0.48	1.35	-	1	0	0	100%	0.7273
8VTX_FME_2x_108	42%	53%	0.23	0.951	0.4	1.38	-	2	0	0	100%	0.9091
5O64_FME_H_301	33%	8%	0.275	0.955	0.93	3.58	-	4	0	0	100%	0.9091
5DOY_FME_1x_3011	20%	54%	0.315	0.922	0.39	1.35	-	1	0	0	100%	0.7273

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.