PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=226-99-4PH)

Interfaces in PDB 1h4z crystal.
Space symmetry group: P 65 2 2. Resolution: 2.74 Å

STRUCTURE OF THE ANTI-SIGMA FACTOR ANTAGONIST SPOIIAA IN ITS UNPHOSPHORYLATED FORM

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	`67`	`19`	`6375`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`68`	`19`	`6375`	`641.2`	`-13.5`	`0.036`	`4`	`0`	`0`	`1.000`
`2`		A	`38`	`10`	`6375`	`x`	A	x-y+1,x,z-1/6	`6_654`	`54`	`14`	`6375`	`391.0`	`-5.2`	`0.321`	`4`	`0`	`0`	`0.000`
`3`		A	`44`	`10`	`6375`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`44`	`10`	`6375`	`373.7`	`-3.0`	`0.511`	`2`	`4`	`0`	`0.000`
`4`		A	`14`	`4`	`6375`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`14`	`4`	`6375`	`137.8`	`0.5`	`0.752`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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