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PISA Interface List.

Session Map (id=413-8M-FEH)

Interfaces in PDB 1d0b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.86 Å

INTERNALIN B LEUCINE RICH REPEAT DOMAIN

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	`58`	`18`	`10046`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`60`	`15`	`10046`	`549.1`	`-1.6`	`0.416`	`8`	`5`	`0`	`0.000`
`2`		A	`38`	`11`	`10046`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`34`	`12`	`10046`	`321.1`	`-0.7`	`0.481`	`2`	`0`	`0`	`0.000`
`3`		A	`21`	`8`	`10046`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`17`	`7`	`10046`	`160.8`	`2.0`	`0.769`	`2`	`1`	`0`	`0.000`
`4`		A	`15`	`7`	`10046`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`17`	`4`	`10046`	`133.3`	`-1.9`	`0.279`	`0`	`0`	`0`	`0.000`
`5`		[CA]A:249	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`4`	`10046`	`45.8`	`-9.0`	`0.000`	`0`	`0`	`0`	`0.057`
`6`		[CA]A:250	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`10046`	`35.0`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.043`
`7`		A	`2`	`1`	`10046`	`x`	A	x,y-1,z	`1_545`	`2`	`2`	`10046`	`24.3`	`1.0`	`0.893`	`1`	`1`	`0`	`0.000`
`8`		A	`1`	`1`	`10046`	`◊`	[CA]A:249	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`85`	`8.3`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.000`

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