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PISA Interface List.

Session Map (id=855-5F-2K5)

Interfaces in PDB 4k75 crystal.
Space symmetry group: P 63 2 2. Resolution: 1.50 Å

CFTR ASSOCIATED LIGAND (CAL) 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	`52`	`7`	`1365`	`◊`	A	x,y,z	`1_555`	`67`	`20`	`4922`	`571.9`	`-3.3`	`0.341`	`11`	`0`	`0`	`1.000`
`2`		A	`42`	`14`	`4922`	`◊`	A	y,x,-z+1	`10_556`	`42`	`14`	`4922`	`381.1`	`-1.3`	`0.529`	`4`	`0`	`0`	`0.000`
`3`		A	`24`	`8`	`4922`	`x`	A	-y+1,x-y+1,z	`3_665`	`35`	`9`	`4922`	`269.3`	`-1.3`	`0.460`	`6`	`2`	`0`	`0.000`
`4`		A	`23`	`6`	`4922`	`◊`	A	-y+1,-x+1,-z+1/2	`7_665`	`23`	`6`	`4922`	`204.6`	`-1.3`	`0.452`	`4`	`0`	`0`	`0.000`
`5`		B	`11`	`4`	`1365`	`x`	B	-y+1,x-y,z	`3_655`	`7`	`1`	`1365`	`73.5`	`0.1`	`0.548`	`1`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`4922`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`4`	`2`	`4922`	`11.9`	`0.3`	`0.700`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`4922`	`x`	A	-y+1,x-y,z	`3_655`	`1`	`1`	`4922`	`7.2`	`0.5`	`0.884`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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