PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=327-98-7F8)

Interfaces in PDB 1v2z crystal.
Space symmetry group: P 43 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF THERMOSYNECHOCOCCUS ELONGATUS BP-1 KAIA

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	`87`	`21`	`7248`	`◊`	A	y,x,-z+1	`7_556`	`86`	`21`	`7248`	`841.3`	`-11.2`	`0.246`	`14`	`8`	`0`	`1.000`
`2`		A	`46`	`14`	`7248`	`◊`	A	-y,-x,-z+1/2	`8_555`	`44`	`14`	`7248`	`456.1`	`-5.8`	`0.347`	`2`	`0`	`0`	`0.000`
`3`		A	`44`	`14`	`7248`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`41`	`16`	`7248`	`452.7`	`-5.0`	`0.378`	`3`	`2`	`0`	`0.000`
`4`		A	`47`	`15`	`7248`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`35`	`7`	`7248`	`402.7`	`-5.5`	`0.321`	`3`	`5`	`0`	`0.000`
`5`		A	`3`	`1`	`7248`	`x`	A	-x,-y,z-1/2	`2_554`	`4`	`2`	`7248`	`18.3`	`0.1`	`0.598`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7248`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`2`	`1`	`7248`	`6.7`	`-0.2`	`0.389`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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