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PISA Interface List.

Session Map (id=231-IA-J1N)

Interfaces in PDB 1otn crystal.
Space symmetry group: P 21 21 21. Resolution: 1.97 Å

CALCIUM-BINDING MUTANT OF THE INTERNALIN B LRR 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	`59`	`18`	`10008`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`62`	`14`	`10008`	`548.9`	`-2.1`	`0.408`	`7`	`2`	`0`	`0.000`
`2`		A	`35`	`10`	`10008`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`33`	`13`	`10008`	`307.3`	`-1.8`	`0.372`	`2`	`1`	`0`	`0.000`
`3`		A	`27`	`9`	`10008`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`9`	`10008`	`182.4`	`1.5`	`0.710`	`2`	`1`	`0`	`0.000`
`4`		A	`16`	`7`	`10008`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`16`	`4`	`10008`	`148.3`	`-2.0`	`0.275`	`1`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`10008`	`x`	A	x,y-1,z	`1_545`	`7`	`3`	`10008`	`41.7`	`1.0`	`0.815`	`1`	`1`	`0`	`0.000`
`6`		[CA]A:250	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`10008`	`36.4`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.100`

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