PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=157-9D-G56)

Interfaces in PDB 5ehs crystal.
Space symmetry group: P 31. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE DROSOPHILA CG3822 KAIR1D LIGAND BINDING DOMAIN COMPLEX WITH D-AP5

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	`123`	`38`	`13000`	`◊`	A	x,y,z	`1_555`	`124`	`37`	`12955`	`1086.6`	`-6.5`	`0.383`	`3`	`0`	`0`	`0.000`
2	`2`		B	`62`	`20`	`13000`	`◊`	A	x-1,y-1,z	`1_445`	`59`	`21`	`12955`	`504.6`	`1.2`	`0.698`	`0`	`2`	`0`	`0.000`
3	`3`		A	`52`	`18`	`12955`	`x`	A	-y+2,x-y,z+1/3	`2_755`	`41`	`11`	`12955`	`472.5`	`0.9`	`0.716`	`0`	`3`	`0`	`0.000`
4	`4`		B	`42`	`16`	`13000`	`◊`	A	x,y-1,z	`1_545`	`45`	`16`	`12955`	`406.6`	`-1.9`	`0.464`	`0`	`0`	`0`	`0.000`
5	`5`		B	`46`	`13`	`13000`	`x`	B	-y+1,x-y,z+1/3	`2_655`	`41`	`12`	`13000`	`393.1`	`-0.9`	`0.488`	`0`	`2`	`0`	`0.000`
6	`6`		B	`33`	`9`	`13000`	`◊`	A	x-1,y,z	`1_455`	`37`	`10`	`12955`	`277.5`	`-1.4`	`0.481`	`1`	`0`	`0`	`0.000`
7	`7`		B	`11`	`3`	`13000`	`x`	B	x,y-1,z	`1_545`	`16`	`4`	`13000`	`123.2`	`-2.8`	`0.116`	`0`	`0`	`0`	`0.000`
	`8`		A	`12`	`3`	`12955`	`x`	A	x,y-1,z	`1_545`	`10`	`3`	`12955`	`99.0`	`-2.0`	`0.198`	`0`	`0`	`0`	`0.000`
	*Average:*													`111.1`	`-2.4`	`0.157`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`3`	`12955`	`◊`	B	-y+1,x-y,z+1/3	`2_655`	`6`	`3`	`13000`	`43.8`	`1.2`	`0.855`	`0`	`0`	`0`	`0.000`
9	`10`		A	`4`	`1`	`12955`	`◊`	B	-y+2,x-y+1,z+1/3	`2_765`	`3`	`3`	`13000`	`29.0`	`0.1`	`0.560`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`13000`	`◊`	A	-y+2,x-y,z+1/3	`2_755`	`2`	`1`	`12955`	`15.7`	`-0.0`	`0.493`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe