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PISA Interface List.

Session Map (id=612-9E-JIB)

Interfaces in PDB 2yd5 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL IG1-2 MODULE OF HUMAN RECEPTOR PROTEIN TYROSINE PHOSPHATASE LAR

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	`83`	`29`	`10600`	`x`	A	-y,x-y-1,z-1/3	`2_544`	`91`	`29`	`10600`	`785.2`	`-1.6`	`0.592`	`13`	`4`	`0`	`0.000`
`2`		A	`42`	`10`	`10600`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`42`	`10`	`10600`	`423.2`	`-7.4`	`0.069`	`4`	`0`	`0`	`0.000`
`3`		A	`29`	`8`	`10600`	`x`	A	-x+1,-x+y,-z-1/3	`6_654`	`26`	`8`	`10600`	`258.5`	`-0.4`	`0.581`	`3`	`2`	`0`	`0.000`
`4`		A	`34`	`7`	`10600`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`34`	`7`	`10600`	`253.6`	`-0.3`	`0.601`	`4`	`2`	`0`	`0.000`
`5`		A	`9`	`4`	`10600`	`◊`	A	x-y,-y,-z-2/3	`5_554`	`9`	`4`	`10600`	`59.8`	`-0.8`	`0.426`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`10600`	`x`	A	y,x-1,-z	`4_545`	`1`	`1`	`10600`	`1.4`	`0.1`	`0.733`	`0`	`0`	`0`	`0.000`

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