PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=741-0C-O1H)

Interfaces in PDB 3eaj crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF SARS-COV MAIN PROTEASE QUADRUPLE MUTANT STIF/A WITH TWO MOLECULES IN ONE ASYMMETRIC UNIT

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		A	`135`	`39`	`13925`	`◊`	A	-x,y,-z	`2_555`	`134`	`39`	`13925`	`1277.7`	`-13.6`	`0.181`	`23`	`8`	`0`	`1.000`
	`2`		B	`130`	`41`	`13902`	`◊`	B	-x,y,-z+1	`2_556`	`128`	`41`	`13902`	`1245.1`	`-10.4`	`0.297`	`31`	`8`	`0`	`1.000`
	*Average:*													`1261.4`	`-12.0`	`0.239`	`27`	`8`	`0`	`1.000`
2	`3`		B	`56`	`18`	`13902`	`◊`	A	x,y,z	`1_555`	`66`	`23`	`13925`	`547.8`	`-4.6`	`0.395`	`2`	`4`	`0`	`0.000`
3	`4`		B	`40`	`10`	`13902`	`x`	B	x-1/2,y+1/2,z	`3_455`	`39`	`9`	`13902`	`318.9`	`-1.4`	`0.566`	`5`	`2`	`0`	`0.000`
	`5`		A	`36`	`8`	`13925`	`x`	A	x-1/2,y-1/2,z	`3_445`	`41`	`10`	`13925`	`305.2`	`-1.2`	`0.599`	`3`	`2`	`0`	`0.000`
	*Average:*													`312.0`	`-1.3`	`0.583`	`4`	`2`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe