PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=544-EA-6NN)

Interfaces in PDB 4q58 crystal.
Space symmetry group: P 65. Resolution: 4.00 Å

CRYSTAL STRUCTURE OF THE PLECTIN 1A ACTIN-BINDING DOMAIN/INTEGRIN BETA 4 FRAGMENT COMPLEX

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`		D	`160`	`43`	`11127`	`◊`	C	x,y,z	`1_555`	`158`	`45`	`11175`	`1324.9`	`-2.3`	`0.575`	`13`	`14`	`0`	`0.000`
`2`		D	`76`	`25`	`11127`	`◊`	A	x,y,z	`1_555`	`81`	`21`	`11866`	`700.2`	`0.6`	`0.560`	`16`	`7`	`0`	`0.000`
`3`		A	`70`	`22`	`11866`	`◊`	B	x-y-1,x,z-1/6	`2_454`	`59`	`14`	`11685`	`586.6`	`-3.1`	`0.186`	`6`	`2`	`0`	`0.000`
`4`		A	`70`	`14`	`11866`	`◊`	C	-y-2,x-y,z-1/3	`3_354`	`60`	`19`	`11175`	`583.9`	`-6.1`	`0.149`	`2`	`0`	`0`	`0.000`
`5`		B	`48`	`13`	`11685`	`◊`	A	x,y,z	`1_555`	`52`	`13`	`11866`	`399.5`	`-3.8`	`0.170`	`2`	`0`	`0`	`0.000`
`6`		B	`34`	`12`	`11685`	`x`	B	x-y-1,x,z-1/6	`2_454`	`31`	`8`	`11685`	`339.3`	`0.8`	`0.568`	`6`	`4`	`0`	`0.000`
`7`		A	`33`	`11`	`11866`	`◊`	C	x-y-1,x,z-1/6	`2_454`	`39`	`14`	`11175`	`297.1`	`0.3`	`0.593`	`1`	`0`	`0`	`0.000`
`8`		B	`30`	`11`	`11685`	`◊`	C	x-y-1,x,z-1/6	`2_454`	`28`	`9`	`11175`	`264.8`	`0.8`	`0.646`	`3`	`0`	`0`	`0.000`
`9`		A	`11`	`5`	`11866`	`◊`	D	x-y-1,x+1,z-1/6	`2_464`	`20`	`7`	`11127`	`147.7`	`1.5`	`0.723`	`1`	`0`	`0`	`0.000`
`10`		C	`9`	`3`	`11175`	`◊`	D	x-y-1,x,z-1/6	`2_454`	`4`	`2`	`11127`	`71.1`	`-1.3`	`0.157`	`0`	`0`	`0`	`0.000`
`11`		C	`3`	`2`	`11175`	`◊`	B	x,y,z	`1_555`	`5`	`2`	`11685`	`39.7`	`0.1`	`0.495`	`0`	`1`	`0`	`0.000`
`12`		D	`3`	`2`	`11127`	`◊`	C	x-y-1,x,z-1/6	`2_454`	`4`	`2`	`11175`	`21.5`	`0.7`	`0.782`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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