PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=959-90-KJB)

Interfaces in PDB 1q7h crystal.
Space symmetry group: C 2 2 21. Resolution: 2.10 Å

STRUCTURE OF A CONSERVED PUA DOMAIN PROTEIN FROM THERMOPLASMA ACIDOPHILUM

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`	`16`	`7515`	`◊`	A	x,-y+1,-z	`4_565`	`55`	`16`	`7515`	`553.9`	`-1.5`	`0.451`	`6`	`2`	`0`	`0.000`
`2`		A	`48`	`17`	`7515`	`◊`	A	-x,y,-z+1/2	`3_555`	`46`	`17`	`7515`	`400.7`	`4.0`	`0.827`	`8`	`2`	`0`	`0.000`
`3`		A	`41`	`10`	`7515`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`41`	`10`	`7515`	`372.4`	`-4.7`	`0.175`	`0`	`0`	`0`	`0.081`
`4`		A	`40`	`10`	`7515`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`43`	`14`	`7515`	`361.8`	`-2.5`	`0.315`	`4`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`7515`	`x`	A	x-1/2,y+1/2,z	`5_455`	`15`	`6`	`7515`	`122.7`	`2.8`	`0.853`	`4`	`4`	`0`	`0.000`
`6`		[ZN]A:201	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`7`	`3`	`7515`	`47.1`	`-26.7`	`0.000`	`0`	`0`	`0`	`0.919`

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

Protein Data Bank
in Europe