PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=262-9H-N4P)

Interfaces in PDB 1jb3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.60 Å

THE LAMININ-BINDING DOMAIN OF AGRIN IS STRUCTURALLY RELATED TO N-TIMP-1

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	`56`	`17`	`7643`	`◊`	A	-x+1,y,-z+1	`2_656`	`56`	`17`	`7643`	`584.7`	`-4.9`	`0.381`	`6`	`8`	`0`	`0.000`
`2`		A	`60`	`17`	`7643`	`◊`	A	-x+1,y,-z	`2_655`	`60`	`17`	`7643`	`550.7`	`-1.8`	`0.615`	`0`	`2`	`0`	`0.000`
`3`		A	`52`	`14`	`7643`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`13`	`7643`	`424.5`	`-3.8`	`0.393`	`6`	`0`	`0`	`0.000`
`4`		A	`1`	`1`	`7643`	`x`	A	-x+3/2,y-1/2,-z+1	`4_646`	`5`	`2`	`7643`	`18.5`	`0.4`	`0.755`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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