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PISA Interface List.

Session Map (id=921-65-099)

Interfaces in PDB 3plv crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

STRUCTURE OF HUB-1 PROTEIN IN COMPLEX WITH SNU66 PEPTIDE (HINDII)

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`		C	`43`	`13`	`1896`	`◊`	A	x,y,z	`1_555`	`62`	`16`	`5137`	`562.6`	`-8.4`	`0.370`	`5`	`4`	`0`	`1.000`
`2`		A	`40`	`13`	`5137`	`x`	A	x-1,y,z	`1_455`	`24`	`5`	`5137`	`305.6`	`-4.9`	`0.257`	`1`	`0`	`0`	`0.000`
`3`		A	`30`	`9`	`5137`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`35`	`9`	`5137`	`292.8`	`-2.2`	`0.516`	`2`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`5137`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`8`	`5137`	`230.4`	`0.6`	`0.713`	`1`	`0`	`0`	`0.000`
`5`		C	`21`	`5`	`1896`	`◊`	A	-x-1,-y,z	`2_455`	`26`	`8`	`5137`	`194.3`	`-2.2`	`0.604`	`2`	`0`	`0`	`0.000`
`6`		C	`10`	`4`	`1896`	`◊`	C	-x-1,-y,z	`2_455`	`10`	`4`	`1896`	`98.9`	`-0.6`	`0.760`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`5137`	`◊`	A	-x-1,-y,z	`2_455`	`2`	`1`	`5137`	`36.3`	`-1.2`	`0.092`	`0`	`0`	`0`	`0.000`
`8`		C	`3`	`1`	`1896`	`◊`	C	-x,-y,z	`2_555`	`3`	`1`	`1896`	`33.6`	`-1.1`	`0.378`	`0`	`0`	`0`	`0.000`
`9`		C	`2`	`1`	`1896`	`◊`	A	-x,-y,z	`2_555`	`2`	`1`	`5137`	`28.1`	`0.3`	`0.777`	`1`	`1`	`0`	`0.000`

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