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PISA Interface List.

Session Map (id=374-E8-ECK)

Interfaces in PDB 6fzl crystal.
Space symmetry group: P 21 2 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF HUMAN TRANSTHYRETIN DOUBLE MUTANT K35T/T119M

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	`92`	`23`	`6506`	`◊`	A	x,y,z	`1_555`	`92`	`23`	`6448`	`869.7`	`-12.0`	`0.137`	`18`	`0`	`0`	`1.000`
2	`2`		B	`59`	`19`	`6506`	`x`	B	x-1/2,-y-1,-z-1/2	`4_444`	`49`	`12`	`6506`	`450.0`	`-0.3`	`0.754`	`8`	`1`	`0`	`0.000`
3	`3`		A	`41`	`14`	`6448`	`x`	A	x-1/2,-y,-z-1/2	`4_454`	`51`	`19`	`6448`	`420.8`	`-2.2`	`0.578`	`4`	`0`	`0`	`0.000`
4	`4`		B	`38`	`16`	`6506`	`◊`	B	-x-1,y,-z	`2_455`	`38`	`16`	`6506`	`396.5`	`-10.4`	`0.010`	`2`	`0`	`0`	`0.295`
	`5`		A	`39`	`17`	`6448`	`◊`	A	-x-1,y,-z	`2_455`	`39`	`17`	`6448`	`380.8`	`-9.9`	`0.020`	`2`	`0`	`0`	`0.295`
	*Average:*													`388.7`	`-10.1`	`0.015`	`2`	`0`	`0`	`0.295`
5	`6`		B	`37`	`12`	`6506`	`◊`	A	-x-1,y,-z	`2_455`	`37`	`11`	`6448`	`329.6`	`-5.0`	`0.226`	`3`	`0`	`0`	`0.170`
6	`7`		B	`17`	`6`	`6506`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`6448`	`130.3`	`-0.8`	`0.545`	`2`	`0`	`0`	`0.000`
7	`8`		A	`1`	`1`	`6448`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6448`	`11.4`	`0.1`	`0.629`	`0`	`0`	`0`	`0.000`

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