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PISA Interface List.

Session Map (id=565-01-L7C)

Interfaces in PDB 3djs crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TRANSTHYRETIN VARIANT L58H AT ACIDIC PH

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	`89`	`23`	`6251`	`◊`	A	x,y,z	`1_555`	`93`	`24`	`6622`	`878.7`	`-11.5`	`0.162`	`15`	`0`	`0`	`1.000`
2	`2`		A	`56`	`19`	`6622`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`55`	`19`	`6622`	`480.0`	`-4.2`	`0.454`	`3`	`0`	`0`	`0.000`
	`3`		B	`44`	`15`	`6251`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`43`	`14`	`6251`	`401.2`	`-3.9`	`0.428`	`2`	`3`	`0`	`0.000`
	*Average:*													`440.6`	`-4.0`	`0.441`	`3`	`2`	`0`	`0.000`
3	`4`		B	`37`	`15`	`6251`	`◊`	B	-x+1,-y+1,z	`2_665`	`37`	`15`	`6251`	`373.2`	`-7.7`	`0.072`	`2`	`0`	`0`	`0.234`
	`5`		A	`36`	`16`	`6622`	`◊`	A	-x+1,-y+1,z	`2_665`	`36`	`16`	`6622`	`363.3`	`-5.9`	`0.177`	`2`	`0`	`0`	`0.234`
	*Average:*													`368.2`	`-6.8`	`0.124`	`2`	`0`	`0`	`0.234`
4	`6`		B	`36`	`11`	`6251`	`◊`	A	-x+1,-y+1,z	`2_665`	`32`	`9`	`6622`	`320.5`	`-5.3`	`0.191`	`4`	`0`	`0`	`0.214`
5	`7`		B	`18`	`5`	`6251`	`◊`	A	x-1,y,z	`1_455`	`16`	`6`	`6622`	`129.1`	`-0.2`	`0.660`	`1`	`0`	`0`	`0.000`
6	`8`		A	`1`	`1`	`6622`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6622`	`2.1`	`-0.0`	`0.569`	`0`	`0`	`0`	`0.000`

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