PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1set crystal.
Space symmetry group: P 1 21 1. Resolution: 2.55 Å

CRYSTAL STRUCTURES AT 2.5 ANGSTROMS RESOLUTION OF SERYL-TRNA SYNTHETASE COMPLEXED WITH TWO DIFFERENT ANALOGUES OF SERYL-ADENYLATE

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`		B	`228`	`61`	`20375`	`◊`	A	x,y,z	`1_555`	`230`	`61`	`20242`	`2284.1`	`-28.2`	`0.007`	`38`	`6`	`0`	`0.985`
2	`2`		B	`49`	`15`	`20375`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`51`	`12`	`20242`	`452.7`	`2.0`	`0.693`	`8`	`10`	`0`	`0.000`
3	`3`		B	`41`	`11`	`20375`	`◊`	A	x-1,y,z-1	`1_454`	`50`	`15`	`20242`	`416.7`	`-1.7`	`0.414`	`5`	`4`	`0`	`0.000`
4	`4`		[SSA]B:423	`29`	`1`	`575`	`f`	B	x,y,z	`1_555`	`58`	`22`	`20375`	`395.3`	`4.6`	`0.569`	`11`	`0`	`0`	`0.100`
	`5`		[SSA]A:422	`28`	`1`	`573`	`f`	A	x,y,z	`1_555`	`58`	`23`	`20242`	`390.5`	`4.0`	`0.579`	`10`	`0`	`0`	`0.100`
	*Average:*													`392.9`	`4.3`	`0.574`	`11`	`0`	`0`	`0.100`
5	`6`		B	`34`	`9`	`20375`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`41`	`11`	`20242`	`325.2`	`2.0`	`0.745`	`8`	`3`	`0`	`0.000`
6	`7`		B	`27`	`7`	`20375`	`x`	B	x,y,z-1	`1_554`	`24`	`8`	`20375`	`220.6`	`1.6`	`0.706`	`3`	`3`	`0`	`0.000`
	`8`		A	`22`	`6`	`20242`	`x`	A	x,y,z-1	`1_554`	`24`	`6`	`20242`	`197.5`	`0.8`	`0.603`	`4`	`2`	`0`	`0.000`
	*Average:*													`209.1`	`1.2`	`0.655`	`4`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe