PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=583-EG-96A)

Interfaces in PDB 2he3 crystal.
Space symmetry group: I 2 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE SELENOCYSTEINE TO CYSTEINE MUTANT OF HUMAN GLUTATHIONINE PEROXIDASE 2 (GPX2)

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	`85`	`26`	`9251`	`◊`	A	-x,y,-z+1	`3_556`	`86`	`26`	`9251`	`834.3`	`-1.6`	`0.534`	`20`	`2`	`0`	`0.159`
`2`		A	`74`	`17`	`9251`	`◊`	A	-x,-y,z	`2_555`	`74`	`17`	`9251`	`712.3`	`-5.9`	`0.247`	`10`	`8`	`0`	`0.170`
`3`		A	`48`	`12`	`9251`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`45`	`11`	`9251`	`406.5`	`3.3`	`0.806`	`4`	`5`	`0`	`0.000`
`4`		A	`8`	`2`	`9251`	`◊`	A	x,-y,-z+1	`4_556`	`8`	`2`	`9251`	`74.1`	`-2.3`	`0.109`	`0`	`0`	`0`	`0.034`
`5`		[CL]A:190	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9251`	`69.3`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.329`
`6`		[CL]A:189	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`9251`	`65.1`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.308`
`7`		[CL]A:189	`1`	`1`	`125`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`5`	`2`	`9251`	`21.3`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe