Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=212-DD-G2A)

Interfaces in PDB 5hvj crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF LIMK1 D460N MUTANT IN COMPLEX WITH AMP-PNP

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`		A	`80`	`20`	`14451`	`x`	A	-x,y-1/2,-z	`2_545`	`70`	`21`	`14451`	`728.5`	`-10.3`	`0.082`	`6`	`2`	`0`	`0.000`
`2`		B	`73`	`25`	`14843`	`x`	B	-x-2,y-1/2,-z-1	`2_344`	`74`	`17`	`14843`	`691.2`	`-6.5`	`0.225`	`8`	`6`	`0`	`0.000`
`3`		B	`68`	`16`	`14843`	`◊`	A	x,y-1,z	`1_545`	`71`	`20`	`14451`	`630.4`	`-1.1`	`0.572`	`13`	`1`	`0`	`0.000`
`4`		A	`55`	`15`	`14451`	`x`	A	x-1,y,z	`1_455`	`51`	`16`	`14451`	`464.3`	`1.1`	`0.700`	`5`	`2`	`0`	`0.000`
`5`		B	`47`	`15`	`14843`	`◊`	A	x,y,z	`1_555`	`41`	`14`	`14451`	`399.8`	`-4.9`	`0.207`	`2`	`0`	`0`	`0.000`
`6`		[ANP]A:1000	`18`	`1`	`414`	`f`	A	x,y,z	`1_555`	`37`	`18`	`14451`	`248.7`	`0.3`	`0.319`	`2`	`0`	`0`	`0.100`
`7`		B	`17`	`7`	`14843`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`16`	`6`	`14843`	`134.9`	`-0.3`	`0.496`	`1`	`0`	`0`	`0.000`
`8`		B	`12`	`7`	`14843`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`11`	`4`	`14451`	`84.2`	`-0.5`	`0.509`	`0`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`14843`	`◊`	A	-x,y-1/2,-z	`2_545`	`10`	`2`	`14451`	`70.2`	`-0.1`	`0.572`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`14451`	`x`	A	-x-1,y-1/2,-z	`2_445`	`1`	`1`	`14451`	`14.3`	`0.0`	`0.367`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14843`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`14451`	`0.6`	`0.0`	`0.640`	`0`	`0`	`0`	`0.000`

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