PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=225-25-2KB)

Interfaces in PDB 2eyn crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE ACTIN-BINDING DOMAIN OF HUMAN ALPHA-ACTININ 1 AT 1.8 ANGSTROM RESOLUTION

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	`110`	`33`	`11068`	`◊`	A	-x,-y,z	`2_555`	`111`	`33`	`11068`	`980.7`	`13.2`	`0.955`	`20`	`34`	`0`	`0.000`
`2`		A	`81`	`22`	`11068`	`x`	A	x,y,z-1	`1_554`	`70`	`24`	`11068`	`739.0`	`1.3`	`0.514`	`11`	`4`	`0`	`0.000`
`3`		A	`68`	`15`	`11068`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`70`	`23`	`11068`	`621.6`	`0.6`	`0.548`	`7`	`2`	`0`	`0.000`
`4`		A	`36`	`11`	`11068`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`39`	`15`	`11068`	`328.2`	`2.6`	`0.715`	`6`	`2`	`0`	`0.000`
`5`		A	`29`	`7`	`11068`	`x`	A	x-1,y,z	`1_455`	`36`	`11`	`11068`	`287.1`	`0.1`	`0.419`	`3`	`2`	`0`	`0.000`
`6`		A	`16`	`5`	`11068`	`◊`	A	-x+1,-y,z	`2_655`	`16`	`5`	`11068`	`190.3`	`-4.3`	`0.044`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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