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PISA Interface List.

Session Map (id=614-C6-6BG)

Interfaces in PDB 7awz crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF THE COMPUTATIONALLY DESIGNED SCONE-E PROTEIN

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	`61`	`12`	`12698`	`x`	A	-x,y-1/2,-z	`2_545`	`61`	`17`	`12698`	`529.9`	`-5.9`	`0.188`	`6`	`4`	`0`	`0.000`
`2`		A	`57`	`16`	`12698`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`45`	`12`	`12698`	`473.9`	`-2.6`	`0.398`	`3`	`0`	`0`	`0.000`
`3`		A	`41`	`13`	`12698`	`x`	A	x-1,y,z	`1_455`	`32`	`7`	`12698`	`319.0`	`-0.9`	`0.475`	`2`	`0`	`0`	`0.000`
`4`		A	`37`	`12`	`12698`	`x`	A	-x-1,y-1/2,-z	`2_445`	`34`	`11`	`12698`	`273.9`	`1.8`	`0.795`	`3`	`0`	`0`	`0.000`
`5`		[MPD]A:401	`7`	`1`	`272`	`f`	A	x,y,z	`1_555`	`25`	`12`	`12698`	`152.1`	`-9.5`	`0.802`	`2`	`0`	`0`	`0.100`
`6`		A	`4`	`2`	`12698`	`x`	A	-x,y-1/2,-z-1	`2_544`	`3`	`2`	`12698`	`25.6`	`0.7`	`0.770`	`0`	`0`	`0`	`0.000`

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