PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=617-H5-5H5)

Interfaces in PDB 3q0r crystal.
Space symmetry group: P 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE PUMILIO-HOMOLOGY DOMAIN FROM HUMAN PUMILIO2 IN COMPLEX WITH P38ALPHA NREB

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`137`	`8`	`2736`	`◊`	A	x,y,z	`1_555`	`152`	`44`	`16904`	`1404.7`	`-2.2`	`0.668`	`20`	`0`	`0`	`1.000`
`2`		A	`70`	`18`	`16904`	`x`	A	x,y-1,z-1	`1_544`	`64`	`16`	`16904`	`595.0`	`-4.3`	`0.194`	`5`	`1`	`0`	`0.000`
`3`		A	`49`	`16`	`16904`	`x`	A	x,y-1,z	`1_545`	`42`	`13`	`16904`	`466.4`	`-3.2`	`0.225`	`5`	`2`	`0`	`0.000`
`4`		A	`52`	`15`	`16904`	`x`	A	x-1,y,z	`1_455`	`57`	`17`	`16904`	`463.9`	`4.1`	`0.778`	`4`	`2`	`0`	`0.000`
`5`		A	`27`	`11`	`16904`	`x`	A	x-1,y+1,z	`1_465`	`24`	`11`	`16904`	`216.6`	`0.2`	`0.523`	`4`	`0`	`0`	`0.000`
`6`		A	`22`	`8`	`16904`	`x`	A	x,y,z-1	`1_554`	`12`	`4`	`16904`	`147.4`	`0.6`	`0.583`	`3`	`1`	`0`	`0.000`
`7`		A	`13`	`5`	`16904`	`◊`	B	x,y-1,z	`1_545`	`12`	`3`	`2736`	`103.0`	`-4.2`	`0.196`	`1`	`0`	`0`	`0.000`
`8`		B	`7`	`3`	`2736`	`◊`	A	x-1,y,z	`1_455`	`13`	`5`	`16904`	`74.4`	`-1.3`	`0.446`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`16904`	`x`	A	x-1,y,z-1	`1_454`	`6`	`3`	`16904`	`43.2`	`2.0`	`0.885`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`2736`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`16904`	`26.3`	`-0.2`	`0.272`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`2`	`2736`	`◊`	A	x-1,y+1,z	`1_465`	`2`	`1`	`16904`	`12.2`	`-0.6`	`0.457`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`16904`	`x`	A	x-1,y+1,z+1	`1_466`	`1`	`1`	`16904`	`7.4`	`0.6`	`0.887`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe