PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=653-GH-8OK)

Interfaces in PDB 1yr6 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.15 Å

PAB0955 CRYSTAL STRUCTURE : A GTPASE IN APO FORM FROM PYROCOCCUS ABYSSI

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	`212`	`59`	`12738`	`◊`	A	y,x,-z	`4_555`	`213`	`59`	`12738`	`2080.0`	`-31.2`	`0.039`	`14`	`2`	`0`	`1.000`
`2`		A	`40`	`11`	`12738`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`44`	`13`	`12738`	`364.9`	`1.8`	`0.879`	`7`	`7`	`0`	`0.000`
`3`		A	`15`	`5`	`12738`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`18`	`6`	`12738`	`136.7`	`2.7`	`0.926`	`4`	`5`	`0`	`0.000`
`4`		A	`15`	`4`	`12738`	`x`	A	y,x-1,-z	`4_545`	`14`	`4`	`12738`	`125.6`	`-0.4`	`0.523`	`0`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`12738`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`12738`	`84.9`	`-0.7`	`0.248`	`0`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`12738`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`14`	`7`	`12738`	`45.2`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe