9QP7 | pdb_00009qp7

DMS: DIMETHYL SULFOXIDE

	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
9QP7_DMS_A_401	69%	57%	0.123	0.937	0.75	0.88	-	-	3	0	100%	1
9QP7_DMS_B_401	34%	62%	0.197	0.879	0.7	0.75	-	-	3	0	100%	1
9QP7_DMS_A_402	32%	58%	0.147	0.821	0.76	0.86	-	-	0	0	100%	1
9QP7_DMS_B_404	29%	58%	0.193	0.852	0.72	0.88	-	-	2	0	100%	1
9QP7_DMS_B_403	14%	60%	0.197	0.745	0.79	0.73	-	-	1	0	100%	1
9QP7_DMS_B_402	8%	56%	0.223	0.689	0.8	0.91	-	-	1	0	100%	1
9QP0_DMS_B_404	100%	52%	0.044	0.988	0.83	1.04	-	-	0	0	100%	1
9QP1_DMS_B_401	99%	60%	0.054	0.994	0.69	0.82	-	-	0	0	100%	1
9QOZ_DMS_B_402	98%	62%	0.066	0.986	0.76	0.69	-	-	2	0	100%	1
9RL1_DMS_A_403	93%	53%	0.091	0.985	0.88	0.93	-	-	0	0	100%	1
9QPA_DMS_B_406	83%	58%	0.092	0.949	0.73	0.88	-	-	1	0	100%	1
4LAW_DMS_A_304	100%	24%	0.021	0.998	2.72	0.45	1	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	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.