PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=174-P5-14F)

Interfaces in PDB 3d9u crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

THE BIR3 DOMAIN OF CIAP1 IN COMPLEX WITH THE N TERMINAL PEPTIDE FROM SMAC/DIABLO (AVPIAQ).

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	`60`	`16`	`5556`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`61`	`16`	`5556`	`523.0`	`-2.9`	`0.505`	`4`	`0`	`0`	`0.000`
`2`		A	`40`	`11`	`5556`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`40`	`11`	`5556`	`355.4`	`-3.1`	`0.409`	`8`	`0`	`0`	`0.000`
`3`		B	`29`	`5`	`863`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`5556`	`346.2`	`-4.9`	`0.570`	`6`	`3`	`0`	`1.000`
`4`		A	`21`	`8`	`5556`	`x`	A	x-y,x,z+1/6	`6_555`	`24`	`7`	`5556`	`213.4`	`-1.2`	`0.488`	`1`	`0`	`0`	`0.000`
`5`		A	`21`	`6`	`5556`	`◊`	A	y,x,-z+1/3	`7_555`	`22`	`6`	`5556`	`187.5`	`1.5`	`0.814`	`5`	`8`	`0`	`0.000`
`6`		A	`18`	`5`	`5556`	`◊`	B	x-y,x,z+1/6	`6_555`	`13`	`4`	`863`	`142.9`	`-1.5`	`0.611`	`2`	`0`	`0`	`0.000`
`7`		B	`13`	`5`	`863`	`◊`	A	y,x,-z+1/3	`7_555`	`13`	`2`	`5556`	`109.3`	`0.1`	`0.830`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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