Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=317-7G-6CK)

Interfaces in PDB 1pxs crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

STRUCTURE OF MET56ALA MUTANT OF BACTERIORHODOPSIN

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	`75`	`23`	`10493`	`◊`	B	x,y,z-1	`1_554`	`77`	`23`	`10491`	`806.6`	`-21.8`	`0.050`	`0`	`0`	`0`	`0.898`
2	`2`		B	`73`	`22`	`10491`	`◊`	A	x,y,z	`1_555`	`66`	`20`	`10493`	`713.5`	`-16.8`	`0.171`	`2`	`0`	`0`	`0.000`
	`3`		B	`67`	`20`	`10491`	`◊`	A	x-1,y,z	`1_455`	`75`	`24`	`10493`	`705.5`	`-16.9`	`0.184`	`1`	`0`	`0`	`0.000`
	*Average:*													`709.5`	`-16.9`	`0.178`	`2`	`0`	`0`	`0.000`
3	`4`		[RET]A:301	`19`	`1`	`554`	`cf`	A	x,y,z	`1_555`	`60`	`19`	`10493`	`372.0`	`-1.2`	`0.678`	`0`	`0`	`0`	`0.102`
	`5`		[RET]B:301	`19`	`1`	`553`	`cf`	B	x,y,z	`1_555`	`61`	`19`	`10491`	`371.3`	`-1.2`	`0.673`	`0`	`0`	`0`	`0.102`
	*Average:*													`371.7`	`-1.2`	`0.676`	`0`	`0`	`0`	`0.102`
4	`6`		B	`34`	`10`	`10491`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`39`	`10`	`10491`	`297.7`	`0.6`	`0.974`	`3`	`0`	`0`	`0.000`
5	`7`		A	`13`	`6`	`10493`	`x`	A	-x+2,y-1/2,-z	`2_745`	`14`	`7`	`10493`	`99.9`	`-0.3`	`0.863`	`2`	`0`	`0`	`0.000`
6	`8`		A	`4`	`2`	`10493`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`2`	`10491`	`8.0`	`0.0`	`0.755`	`0`	`0`	`0`	`0.000`
7	`9`		A	`1`	`1`	`10493`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`10491`	`3.6`	`0.2`	`0.890`	`0`	`0`	`0`	`0.000`

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