Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=643-26-CFG)

Interfaces in PDB 1zxk crystal.
Space symmetry group: P 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CADHERIN8 EC1 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	`135`	`32`	`6310`	`◊`	A	x,y,z	`1_555`	`134`	`32`	`6458`	`1264.1`	`-19.2`	`0.065`	`12`	`5`	`0`	`1.000`
2	`2`		A	`64`	`17`	`6458`	`◊`	A	-x+1,y,-z+1	`2_656`	`64`	`17`	`6458`	`596.6`	`-4.2`	`0.464`	`4`	`0`	`0`	`0.000`
	`3`		B	`58`	`15`	`6310`	`◊`	B	-x,y,-z	`2_555`	`57`	`15`	`6310`	`544.1`	`-6.8`	`0.257`	`2`	`0`	`0`	`0.000`
	*Average:*													`570.3`	`-5.5`	`0.360`	`3`	`0`	`0`	`0.000`
3	`4`		A	`27`	`9`	`6458`	`◊`	B	x,y-1,z	`1_545`	`27`	`10`	`6310`	`246.0`	`0.5`	`0.714`	`2`	`3`	`0`	`0.000`
4	`5`		A	`31`	`8`	`6458`	`◊`	A	-x,y,-z+1	`2_556`	`31`	`8`	`6458`	`201.3`	`-3.4`	`0.340`	`0`	`0`	`0`	`0.000`
5	`6`		B	`9`	`3`	`6310`	`◊`	B	-x-1,y,-z	`2_455`	`8`	`3`	`6310`	`100.6`	`0.7`	`0.762`	`2`	`2`	`0`	`0.000`
6	`7`		B	`6`	`2`	`6310`	`◊`	A	-x,y,-z+1	`2_556`	`6`	`4`	`6458`	`41.2`	`-0.7`	`0.410`	`0`	`0`	`0`	`0.000`
7	`8`		B	`3`	`1`	`6310`	`◊`	B	-x,y,-z+1	`2_556`	`3`	`1`	`6310`	`36.5`	`-0.2`	`0.538`	`0`	`0`	`0`	`0.000`

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