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PISA Interface List.

Session Map (id=144-B8-3N7)

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

THE CRYSTAL STRUCTURE OF THE GAF DOMAIN/HD DOMAIN PROTEIN FROM GEOBACTER SULFURREDUCENS

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	`79`	`19`	`8866`	`◊`	A	x,y,z	`1_555`	`83`	`24`	`8916`	`823.6`	`-11.0`	`0.098`	`3`	`6`	`0`	`0.000`
2	`2`		A	`56`	`17`	`8916`	`◊`	B	x-1,y,z	`1_455`	`47`	`13`	`8866`	`502.5`	`3.6`	`0.828`	`11`	`3`	`0`	`0.000`
3	`3`		[PG6]A:163	`18`	`1`	`549`	`f`	A	x,y,z	`1_555`	`56`	`23`	`8916`	`394.5`	`8.2`	`0.360`	`2`	`0`	`0`	`0.000`
4	`4`		B	`39`	`10`	`8866`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`35`	`10`	`8916`	`390.5`	`-3.4`	`0.290`	`4`	`1`	`0`	`0.000`
5	`5`		B	`42`	`11`	`8866`	`x`	B	x-1,y,z	`1_455`	`35`	`9`	`8866`	`380.3`	`4.8`	`0.891`	`13`	`9`	`0`	`0.000`
	`6`		A	`32`	`9`	`8916`	`x`	A	x-1,y,z	`1_455`	`31`	`11`	`8916`	`302.7`	`5.0`	`0.906`	`5`	`8`	`0`	`0.000`
	*Average:*													`341.5`	`4.9`	`0.898`	`9`	`9`	`0`	`0.000`
6	`7`		[PG6]B:163	`18`	`1`	`538`	`f`	B	x,y,z	`1_555`	`57`	`22`	`8866`	`378.7`	`7.5`	`0.371`	`1`	`0`	`0`	`0.000`
7	`8`		A	`24`	`7`	`8916`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`9`	`8916`	`229.9`	`2.6`	`0.813`	`5`	`5`	`0`	`0.000`
8	`9`		B	`19`	`7`	`8866`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`19`	`5`	`8866`	`222.1`	`0.3`	`0.568`	`4`	`1`	`0`	`0.000`
9	`10`		A	`21`	`6`	`8916`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`16`	`5`	`8866`	`188.2`	`0.2`	`0.507`	`3`	`0`	`0`	`0.000`
10	`11`		A	`7`	`3`	`8916`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`7`	`5`	`8866`	`55.0`	`0.9`	`0.768`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe