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PISA Interface List.

Session Map (id=438-G1-53C)

Interfaces in PDB 2idq crystal.
Space symmetry group: P 1 21 1. Resolution: 0.90 Å

STRUCTURE OF M98A MUTANT OF AMICYANIN, CU(II)

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	`35`	`7`	`5408`	`x`	A	x-1,y,z	`1_455`	`41`	`12`	`5408`	`331.3`	`-2.1`	`0.559`	`3`	`1`	`0`	`0.000`
`2`		A	`30`	`14`	`5408`	`x`	A	x,y,z-1	`1_554`	`24`	`8`	`5408`	`256.9`	`0.1`	`0.727`	`3`	`3`	`0`	`0.000`
`3`		A	`20`	`8`	`5408`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`22`	`8`	`5408`	`194.6`	`-0.8`	`0.607`	`4`	`2`	`0`	`0.000`
`4`		A	`25`	`11`	`5408`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`18`	`9`	`5408`	`182.0`	`-1.0`	`0.367`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`5408`	`x`	A	-x+1,y-1/2,-z	`2_645`	`9`	`3`	`5408`	`83.9`	`-0.5`	`0.530`	`0`	`0`	`0`	`0.000`
`6`		[PO4]A:111	`5`	`1`	`197`	`f`	A	x,y,z	`1_555`	`9`	`4`	`5408`	`67.9`	`-4.6`	`0.684`	`2`	`0`	`0`	`0.031`
`7`		[CU]A:107	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`4`	`5408`	`63.5`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.069`
`8`		A	`4`	`1`	`5408`	`x`	A	-x+2,y-1/2,-z	`2_745`	`9`	`4`	`5408`	`50.9`	`-0.3`	`0.565`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`3`	`5408`	`◊`	[PO4]A:111	-x+2,y-1/2,-z+1	`2_746`	`4`	`1`	`197`	`42.4`	`-2.2`	`0.631`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`3`	`5408`	`◊`	[PO4]A:111	x-1,y,z	`1_455`	`3`	`1`	`197`	`39.3`	`-2.3`	`0.509`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`5408`	`◊`	[PO4]A:111	x-1,y,z-1	`1_454`	`1`	`1`	`197`	`16.2`	`-0.3`	`0.880`	`1`	`0`	`0`	`0.000`

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