Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=422-90-DH1)

Interfaces in PDB 2csu crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PH0766 FROM PYROCOCCUS HORIKOSHII OT3

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	`207`	`63`	`18589`	`◊`	A	x,y,z	`1_555`	`206`	`62`	`18450`	`1926.0`	`-28.2`	`0.023`	`8`	`6`	`0`	`1.000`
2	`2`		A	`65`	`17`	`18450`	`◊`	A	-x,y,-z+1	`2_556`	`64`	`17`	`18450`	`662.3`	`-5.2`	`0.347`	`8`	`0`	`0`	`0.000`
3	`3`		A	`61`	`20`	`18450`	`◊`	A	-x,y,-z	`2_555`	`61`	`20`	`18450`	`504.6`	`-1.7`	`0.609`	`5`	`2`	`0`	`0.000`
4	`4`		A	`42`	`11`	`18450`	`x`	A	x-1/2,y+1/2,z	`3_455`	`33`	`11`	`18450`	`336.5`	`-0.6`	`0.448`	`4`	`1`	`0`	`0.000`
	`5`		B	`31`	`10`	`18589`	`x`	B	x-1/2,y+1/2,z	`3_455`	`38`	`9`	`18589`	`314.4`	`-2.4`	`0.378`	`2`	`0`	`0`	`0.000`
	*Average:*													`325.4`	`-1.5`	`0.413`	`3`	`1`	`0`	`0.000`
5	`6`		B	`29`	`7`	`18589`	`◊`	A	-x,y,-z	`2_555`	`34`	`7`	`18450`	`282.4`	`-1.7`	`0.484`	`2`	`2`	`0`	`0.000`
6	`7`		B	`18`	`6`	`18589`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`17`	`6`	`18450`	`154.9`	`-0.6`	`0.570`	`0`	`0`	`0`	`0.000`
7	`8`		B	`19`	`8`	`18589`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`17`	`9`	`18450`	`145.5`	`-1.3`	`0.465`	`0`	`0`	`0`	`0.000`
8	`9`		B	`7`	`3`	`18589`	`◊`	A	x,y-1,z	`1_545`	`8`	`3`	`18450`	`52.8`	`0.4`	`0.723`	`0`	`0`	`0`	`0.000`
9	`10`		B	`5`	`3`	`18589`	`◊`	A	-x-1/2,y-1/2,-z+1	`4_446`	`5`	`3`	`18450`	`17.1`	`-0.1`	`0.574`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`18589`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`2`	`1`	`18450`	`7.5`	`0.1`	`0.727`	`0`	`0`	`0`	`0.000`
11	`12`		B	`3`	`1`	`18589`	`x`	B	-x-1/2,y-1/2,-z	`4_445`	`2`	`1`	`18589`	`7.1`	`-0.0`	`0.558`	`0`	`0`	`0`	`0.000`

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