PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=453-HN-4CL)

Interfaces in PDB 1ssh crystal.
Space symmetry group: P 41 21 2. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF THE SH3 DOMAIN FROM A S. CEREVISIAE HYPOTHETICAL 40.4 KDA PROTEIN IN COMPLEX WITH A PEPTIDE

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	`35`	`10`	`1524`	`◊`	A	x,y,z	`1_555`	`57`	`14`	`3972`	`456.8`	`-6.1`	`0.423`	`5`	`6`	`0`	`1.000`
`2`		A	`35`	`10`	`3972`	`◊`	A	-y,-x,-z+1/2	`8_555`	`35`	`10`	`3972`	`350.5`	`-5.0`	`0.117`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`3972`	`◊`	B	x-1/2,-y-1/2,-z+3/4	`6_445`	`23`	`7`	`1524`	`253.6`	`-2.1`	`0.639`	`1`	`0`	`0`	`0.000`
`4`		A	`31`	`7`	`3972`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`30`	`10`	`3972`	`246.7`	`-1.4`	`0.381`	`4`	`0`	`0`	`0.000`
`5`		A	`29`	`9`	`3972`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`22`	`5`	`3972`	`235.5`	`0.3`	`0.554`	`7`	`1`	`0`	`0.000`
`6`		A	`19`	`7`	`3972`	`◊`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`19`	`7`	`1524`	`170.3`	`-0.8`	`0.722`	`4`	`0`	`0`	`0.000`
`7`		B	`13`	`4`	`1524`	`◊`	B	y,x,-z+1	`7_556`	`13`	`4`	`1524`	`151.0`	`-1.5`	`0.773`	`2`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`3972`	`◊`	B	x-1,y,z	`1_455`	`4`	`2`	`1524`	`46.0`	`-0.4`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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