PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=343-73-A92)

Interfaces in PDB 5khl crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF PERIPLASMIC HEME BINDING PROTEIN HUTB OF VIBRIO CHOLERAE

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	`79`	`22`	`12054`	`x`	B	x-1/2,-y-1/2,-z+1/4	`6_445`	`111`	`30`	`12054`	`932.4`	`-7.0`	`0.267`	`4`	`2`	`0`	`0.000`
`2`		B	`86`	`24`	`12054`	`x`	B	-y+1/2,x-1/2,z-1/4	`3_544`	`68`	`18`	`12054`	`647.7`	`-2.3`	`0.524`	`9`	`1`	`0`	`0.000`
`3`		B	`16`	`5`	`12054`	`x`	B	x-1/2,-y+1/2,-z+1/4	`6_455`	`15`	`6`	`12054`	`145.6`	`-0.2`	`0.570`	`1`	`0`	`0`	`0.000`
`4`		[SO4]B:400	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`11`	`5`	`12054`	`75.3`	`-11.3`	`0.606`	`3`	`0`	`0`	`0.100`
`5`		B	`11`	`6`	`12054`	`◊`	[SO4]B:400	-y+1/2,x-1/2,z-1/4	`3_544`	`5`	`1`	`184`	`72.1`	`-8.9`	`0.956`	`2`	`0`	`0`	`0.000`
`6`		B	`3`	`1`	`12054`	`x`	B	x,y-1,z	`1_545`	`4`	`1`	`12054`	`34.3`	`-0.5`	`0.346`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`1`	`12054`	`x`	B	y,x-1,-z	`7_545`	`3`	`2`	`12054`	`28.3`	`0.1`	`0.631`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`12054`	`◊`	B	-y,-x,-z+1/2	`8_555`	`1`	`1`	`12054`	`0.3`	`-0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe