PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=322-5P-615)

Interfaces in PDB 4k78 crystal.
Space symmetry group: P 63 2 2. Resolution: 1.80 Å

CFTR ASSOCIATED LIGAND (CAL) E317A PDZ DOMAIN BOUND TO PEPTIDE ICAL36- QDTRL (ANSRWQDTRL)

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	`51`	`9`	`1652`	`◊`	A	x,y,z	`1_555`	`65`	`19`	`4871`	`553.7`	`-3.1`	`0.391`	`11`	`0`	`0`	`1.000`
`2`		A	`37`	`11`	`4871`	`◊`	A	y,x,-z+1	`10_556`	`37`	`11`	`4871`	`362.1`	`-2.0`	`0.514`	`6`	`0`	`0`	`0.000`
`3`		A	`23`	`7`	`4871`	`x`	A	-y+1,x-y+1,z	`3_665`	`32`	`9`	`4871`	`268.3`	`-1.3`	`0.515`	`6`	`2`	`0`	`0.000`
`4`		B	`30`	`7`	`1652`	`x`	B	-y+1,x-y,z	`3_655`	`19`	`4`	`1652`	`250.8`	`1.8`	`0.626`	`8`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`4871`	`◊`	A	-y+1,-x+1,-z+1/2	`7_665`	`22`	`7`	`4871`	`177.2`	`-1.9`	`0.427`	`2`	`0`	`0`	`0.000`
`6`		B	`1`	`1`	`1652`	`◊`	A	-y+1,x-y,z	`3_655`	`2`	`1`	`4871`	`21.5`	`0.0`	`0.493`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`4871`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`5`	`2`	`4871`	`15.7`	`0.4`	`0.733`	`0`	`0`	`0`	`0.000`
`8`		A	`2`	`2`	`4871`	`◊`	B	-y+1,x-y,z	`3_655`	`1`	`1`	`1652`	`7.3`	`0.3`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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