PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=756-IN-8DH)

Interfaces in PDB 2ems crystal.
Space symmetry group: P 43 2 2. Resolution: 2.90 Å

CRYSTAL STRUCTURE ANALYSIS OF THE RADIXIN FERM DOMAIN COMPLEXED WITH ADHESION MOLECULE CD43

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	`113`	`32`	`17853`	`◊`	A	-x,y,-z	`5_555`	`114`	`32`	`17853`	`1038.5`	`-0.6`	`0.614`	`18`	`0`	`0`	`0.000`
`2`		B	`52`	`12`	`1732`	`◊`	A	x,y,z	`1_555`	`66`	`19`	`17853`	`599.4`	`-6.7`	`0.368`	`11`	`3`	`0`	`1.000`
`3`		A	`55`	`15`	`17853`	`◊`	A	y-1,x+1,-z+1/4	`7_465`	`54`	`15`	`17853`	`510.6`	`-2.4`	`0.428`	`8`	`2`	`0`	`0.000`
`4`		B	`8`	`2`	`1732`	`◊`	B	y,x,-z+1/4	`7_555`	`8`	`2`	`1732`	`98.9`	`-0.0`	`0.734`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`6`	`17853`	`◊`	B	y-1,x,-z+1/4	`7_455`	`15`	`6`	`1732`	`92.1`	`-1.6`	`0.498`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`1732`	`◊`	A	y,x,-z+1/4	`7_555`	`6`	`3`	`17853`	`42.2`	`0.9`	`0.820`	`1`	`1`	`0`	`0.000`
`7`		A	`4`	`1`	`17853`	`x`	A	-y+1,x,z-1/4	`3_654`	`3`	`1`	`17853`	`31.1`	`0.3`	`0.734`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`17853`	`x`	A	y-1,x,-z+1/4	`7_455`	`5`	`5`	`17853`	`30.4`	`0.7`	`0.779`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`17853`	`◊`	A	-x+1,y,-z	`5_655`	`1`	`1`	`17853`	`12.9`	`0.3`	`0.847`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe