PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5hsg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF AN ABC TRANSPORTER SOLUTE BINDING PROTEIN FROM KLEBSIELLA PNEUMONIAE (KPN_01730, TARGET EFI-511059), APO OPEN STRUCTURE

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	`43`	`12`	`12385`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`44`	`14`	`12385`	`430.6`	`-3.2`	`0.418`	`2`	`0`	`0`	`0.000`
`2`		A	`45`	`14`	`12385`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`16`	`12385`	`392.5`	`-1.0`	`0.635`	`0`	`0`	`0`	`0.000`
`3`		A	`38`	`15`	`12385`	`x`	A	x-1,y,z	`1_455`	`38`	`11`	`12385`	`350.1`	`-2.1`	`0.461`	`0`	`1`	`0`	`0.000`
`4`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`3`	`12385`	`43.1`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.100`
`5`		A	`7`	`3`	`12385`	`◊`	[MG]A:401	x-1/2,-y+3/2,-z+1	`4_466`	`1`	`1`	`98`	`35.4`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`12385`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`4`	`2`	`12385`	`11.8`	`0.1`	`0.668`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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