PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=311-IA-446)

Interfaces in PDB 2ft8 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.55 Å

STRUCTURE OF CU(I)AZURIN, PH8, 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	`49`	`18`	`6198`	`◊`	A	y,x,-z	`7_555`	`48`	`18`	`6198`	`497.8`	`-8.4`	`0.089`	`2`	`0`	`0`	`0.100`
`2`		A	`35`	`11`	`6198`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`37`	`12`	`6198`	`308.6`	`0.5`	`0.699`	`5`	`0`	`0`	`0.000`
`3`		A	`32`	`12`	`6198`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`33`	`10`	`6198`	`279.1`	`-0.7`	`0.630`	`3`	`2`	`0`	`0.000`
`4`		A	`18`	`9`	`6198`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`23`	`10`	`6198`	`204.9`	`1.1`	`0.791`	`1`	`0`	`0`	`0.000`
`5`		A	`6`	`3`	`6198`	`x`	A	-x-1/2,y-1/2,-z+3/4	`5_445`	`5`	`3`	`6198`	`50.5`	`0.1`	`0.581`	`1`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`6198`	`◊`	A	y,x,-z+1	`7_556`	`7`	`3`	`6198`	`47.3`	`-0.8`	`0.392`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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