Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=837-9O-BLB)

Interfaces in PDB 2o2t crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

THE CRYSTAL STRUCTURE OF THE 1ST PDZ DOMAIN OF MPDZ

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	`71`	`23`	`6402`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`54`	`15`	`6402`	`609.0`	`-4.8`	`0.435`	`17`	`0`	`0`	`0.000`
	`2`		B	`62`	`19`	`6300`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`49`	`16`	`6300`	`554.9`	`-4.7`	`0.579`	`12`	`0`	`0`	`0.000`
	*Average:*													`582.0`	`-4.8`	`0.507`	`15`	`0`	`0`	`0.000`
2	`3`		B	`45`	`15`	`6300`	`◊`	A	x,y,z	`1_555`	`53`	`13`	`6402`	`418.7`	`-3.2`	`0.487`	`2`	`1`	`0`	`0.000`
3	`4`		A	`2`	`2`	`6402`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`3`	`3`	`6300`	`25.4`	`-0.8`	`0.224`	`0`	`0`	`0`	`0.000`
4	`5`		A	`2`	`2`	`6402`	`x`	A	x,y-1,z	`1_545`	`4`	`2`	`6402`	`11.3`	`-0.4`	`0.408`	`0`	`0`	`0`	`0.000`
	`6`		B	`3`	`2`	`6300`	`x`	B	x,y-1,z	`1_545`	`2`	`2`	`6300`	`6.0`	`-0.2`	`0.533`	`0`	`0`	`0`	`0.000`
	*Average:*													`8.7`	`-0.3`	`0.471`	`0`	`0`	`0`	`0.000`

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