PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=466-EA-GI4)

Interfaces in PDB 6kki crystal.
Space symmetry group: P 21 21 21. Resolution: 3.06 Å

CRYSTAL STRUCTURE OF DRUG:PROTON ANTIPORTER-1 (DHA1) FAMILY SOTB, IN THE INWARD-OCCLUDED CONFORMATION

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	`55`	`14`	`15539`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`53`	`18`	`15539`	`511.6`	`-7.8`	`0.645`	`0`	`0`	`0`	`0.000`
`2`		A	`4`	`1`	`15539`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`15539`	`57.6`	`-0.4`	`0.749`	`0`	`0`	`0`	`0.000`
`3`		A	`3`	`2`	`15539`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`3`	`1`	`15539`	`30.3`	`1.0`	`0.910`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe