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PISA Interface List.

Session Map (id=919-H9-628)

Interfaces in PDB 2ego crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TAMALIN PDZ DOMAIN

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	`74`	`21`	`5855`	`◊`	A	x,y,z	`1_555`	`62`	`19`	`5568`	`647.5`	`-4.9`	`0.299`	`7`	`0`	`0`	`0.000`
2	`2`		B	`46`	`12`	`5855`	`◊`	A	-x+1,y,-z+1	`2_656`	`45`	`13`	`5568`	`418.2`	`-5.6`	`0.167`	`4`	`0`	`0`	`0.000`
3	`3`		A	`42`	`10`	`5568`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`46`	`14`	`5568`	`404.3`	`-0.5`	`0.496`	`6`	`2`	`0`	`0.000`
	`4`		B	`47`	`14`	`5855`	`x`	B	-x+3/2,y-1/2,-z+1	`4_646`	`38`	`10`	`5855`	`394.7`	`-0.5`	`0.520`	`6`	`2`	`0`	`0.000`
	*Average:*													`399.5`	`-0.5`	`0.508`	`6`	`2`	`0`	`0.000`
4	`5`		B	`26`	`7`	`5855`	`x`	B	x,y-1,z	`1_545`	`33`	`8`	`5855`	`285.5`	`0.3`	`0.599`	`7`	`4`	`0`	`0.000`
	`6`		A	`30`	`9`	`5568`	`x`	A	x,y-1,z	`1_545`	`28`	`7`	`5568`	`275.9`	`2.0`	`0.792`	`8`	`6`	`0`	`0.000`
	*Average:*													`280.7`	`1.2`	`0.695`	`8`	`5`	`0`	`0.000`
5	`7`		B	`2`	`1`	`5855`	`◊`	A	-x+1,y-1,-z+1	`2_646`	`2`	`2`	`5568`	`8.2`	`0.2`	`0.726`	`0`	`0`	`0`	`0.000`

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