PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=555-HJ-EB5)

Interfaces in PDB 2ion crystal.
Space symmetry group: P 31 2 1. Resolution: 1.57 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL MA3 DOMAIN OF PDCD4 (MOUSE); FORM2

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	`56`	`15`	`7019`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`60`	`14`	`7019`	`557.7`	`-1.8`	`0.517`	`9`	`6`	`0`	`0.000`
`2`		A	`48`	`13`	`7019`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`46`	`15`	`7019`	`412.9`	`-1.1`	`0.420`	`5`	`4`	`0`	`0.000`
`3`		A	`17`	`8`	`7019`	`◊`	A	y,x,-z	`4_555`	`17`	`8`	`7019`	`127.5`	`-0.7`	`0.564`	`0`	`0`	`0`	`0.000`
`4`		A	`12`	`4`	`7019`	`x`	A	x-y,-y+1,-z+2/3	`5_565`	`13`	`4`	`7019`	`120.9`	`0.2`	`0.666`	`2`	`1`	`0`	`0.000`
`5`		A	`13`	`6`	`7019`	`f`	[GOL]A:1	-y+1,x-y+1,z+1/3	`2_665`	`6`	`1`	`218`	`91.6`	`-1.1`	`0.402`	`1`	`0`	`0`	`0.100`
`6`		[GOL]A:1	`5`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`7019`	`75.3`	`0.1`	`0.568`	`3`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`7019`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`3`	`2`	`7019`	`4.5`	`-0.1`	`0.558`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:1	`1`	`1`	`218`	`◊`	A	y,x,-z	`4_555`	`1`	`1`	`7019`	`0.6`	`0.0`	`0.617`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe