Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=697-H2-E32)

Interfaces in PDB 3fpy crystal.
Space symmetry group: P 61 2 2. Resolution: 2.10 Å

AZURIN C112D/M121L

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	`42`	`16`	`6557`	`◊`	A	x,x-y,-z+1/6	`12_555`	`42`	`16`	`6557`	`500.1`	`-11.2`	`0.008`	`0`	`0`	`0`	`0.038`
`2`		A	`34`	`8`	`6557`	`x`	A	x-y,-y+1,-z	`8_565`	`40`	`14`	`6557`	`312.7`	`1.6`	`0.736`	`0`	`1`	`0`	`0.000`
`3`		[TRS]A:131	`7`	`1`	`254`	`◊`	A	x-y,-y+1,-z	`8_565`	`18`	`8`	`6557`	`117.9`	`3.4`	`0.283`	`3`	`0`	`0`	`0.000`
`4`		[TRS]A:131	`5`	`1`	`254`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6557`	`69.3`	`0.9`	`0.712`	`4`	`0`	`0`	`0.010`
`5`		[CU]A:129	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`4`	`6557`	`44.2`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.051`
`6`		[TRS]A:131	`4`	`1`	`254`	`f`	[CU]A:129	x,y,z	`1_555`	`1`	`1`	`125`	`36.6`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.039`
`7`		[CU]A:129	`1`	`1`	`125`	`◊`	A	x-y,-y+1,-z	`8_565`	`7`	`3`	`6557`	`31.4`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`6557`	`◊`	A	x-y,-y,-z	`8_555`	`2`	`2`	`6557`	`29.6`	`-0.4`	`0.344`	`0`	`0`	`0`	`0.000`

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