PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=757-09-7H1)

Interfaces in PDB 4ef0 crystal.
Space symmetry group: H 3. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE FIRST CATALYTIC DOMAIN OF PROTEIN DISULFIDE ISOMERASE P5

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`		B	`82`	`20`	`6670`	`◊`	A	x,y,z	`1_555`	`80`	`20`	`6465`	`839.9`	`-13.2`	`0.025`	`8`	`2`	`0`	`1.000`
`2`		B	`52`	`15`	`6670`	`x`	B	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`49`	`15`	`6670`	`450.5`	`1.0`	`0.678`	`1`	`0`	`0`	`0.000`
`3`		A	`37`	`10`	`6465`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`37`	`10`	`6465`	`310.6`	`-2.2`	`0.386`	`1`	`2`	`0`	`0.000`
`4`		A	`21`	`5`	`6465`	`◊`	B	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`24`	`7`	`6670`	`186.8`	`-1.3`	`0.406`	`1`	`2`	`0`	`0.000`
`5`		B	`9`	`4`	`6670`	`x`	B	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`11`	`4`	`6670`	`109.6`	`0.8`	`0.724`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6465`	`◊`	B	-y,x-y,z	`2_555`	`1`	`1`	`6670`	`2.7`	`0.1`	`0.594`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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