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PISA Interface List.

Session Map (id=713-6I-C35)

Interfaces in PDB 2iav crystal.
Space symmetry group: P 21 21 21. Resolution: 1.07 Å

CRYSTAL STRUCTURE OF SQUID GANGLION DFPASE H287A MUTANT

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	`86`	`26`	`13141`	`x`	A	x-1,y,z	`1_455`	`60`	`12`	`13141`	`656.3`	`-5.7`	`0.069`	`3`	`2`	`0`	`0.000`
`2`		A	`34`	`11`	`13141`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`35`	`12`	`13141`	`308.6`	`-1.7`	`0.352`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`12`	`13141`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`26`	`8`	`13141`	`219.5`	`1.0`	`0.661`	`1`	`0`	`0`	`0.000`
`4`		A	`17`	`7`	`13141`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`8`	`13141`	`172.5`	`0.8`	`0.669`	`1`	`1`	`0`	`0.000`
`5`		[CA]A:402	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`7`	`13141`	`45.4`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.046`
`6`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`13`	`8`	`13141`	`45.1`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.054`

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