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PISA Interface List.

Session Map (id=253-92-DIK)

Interfaces in PDB 1tn0 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.50 Å

STRUCTURE OF BACTERORHODOPSIN MUTANT A51P

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	`73`	`23`	`10452`	`◊`	B	x,y,z-1	`1_554`	`73`	`23`	`10440`	`795.1`	`-21.9`	`0.044`	`0`	`0`	`0`	`0.898`
2	`2`		B	`80`	`25`	`10440`	`◊`	A	x,y,z	`1_555`	`70`	`21`	`10452`	`729.5`	`-17.2`	`0.239`	`0`	`0`	`0`	`0.000`
	`3`		B	`69`	`20`	`10440`	`◊`	A	x-1,y,z	`1_455`	`77`	`22`	`10452`	`718.8`	`-17.2`	`0.214`	`1`	`0`	`0`	`0.000`
	*Average:*													`724.2`	`-17.2`	`0.226`	`1`	`0`	`0`	`0.000`
3	`4`		[RET]B:301	`19`	`1`	`553`	`cf`	B	x,y,z	`1_555`	`55`	`18`	`10440`	`372.3`	`-1.2`	`0.672`	`0`	`0`	`0`	`0.102`
	`5`		[RET]A:301	`19`	`1`	`552`	`cf`	A	x,y,z	`1_555`	`55`	`18`	`10452`	`372.0`	`-1.3`	`0.671`	`0`	`0`	`0`	`0.102`
	*Average:*													`372.2`	`-1.2`	`0.672`	`0`	`0`	`0`	`0.102`
4	`6`		B	`37`	`10`	`10440`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`40`	`9`	`10440`	`327.2`	`-0.1`	`0.969`	`1`	`0`	`0`	`0.000`
5	`7`		A	`14`	`6`	`10452`	`x`	A	-x+2,y-1/2,-z	`2_745`	`17`	`8`	`10452`	`127.3`	`-0.2`	`0.886`	`1`	`0`	`0`	`0.000`
6	`8`		A	`3`	`2`	`10452`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`3`	`2`	`10440`	`9.3`	`-0.0`	`0.734`	`0`	`0`	`0`	`0.000`

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