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PISA Interface List.

Session Map (id=998-HO-EP0)

Interfaces in PDB 2ft6 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.25 Å

STRUCTURE OF CU(II)AZURIN WITH THE METAL-BINDING LOOP SEQUENCE "CTFPGHSALM" REPLACED WITH "CTPHPM"

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	`50`	`18`	`6204`	`◊`	A	y,x,-z	`7_555`	`49`	`18`	`6204`	`517.1`	`-9.0`	`0.075`	`0`	`0`	`0`	`0.000`
`2`		A	`35`	`12`	`6204`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`38`	`12`	`6204`	`307.3`	`0.2`	`0.679`	`5`	`0`	`0`	`0.000`
`3`		A	`32`	`13`	`6204`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`30`	`11`	`6204`	`288.6`	`-0.2`	`0.690`	`3`	`2`	`0`	`0.000`
`4`		A	`17`	`9`	`6204`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`22`	`9`	`6204`	`206.8`	`1.5`	`0.820`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`3`	`6204`	`◊`	A	y,x,-z+1	`7_556`	`12`	`3`	`6204`	`100.9`	`-1.2`	`0.409`	`0`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`6204`	`x`	A	-x-1/2,y-1/2,-z+3/4	`5_445`	`7`	`3`	`6204`	`61.6`	`0.3`	`0.678`	`1`	`0`	`0`	`0.000`

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