PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=278-67-DM1)

Interfaces in PDB 5csb crystal.
Space symmetry group: I 1 2 1. Resolution: 1.72 Å

THE CRYSTAL STRUCTURE OF BETA2-MICROGLOBULIN D76N MUTANT AT ROOM TEMPERATURE

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	`64`	`17`	`6596`	`◊`	A	-x,y,-z	`2_555`	`64`	`17`	`6596`	`526.7`	`-5.3`	`0.220`	`6`	`0`	`0`	`0.000`
`2`		A	`47`	`11`	`6596`	`x`	A	-x-1/2,y-1/2,-z-1/2	`4_444`	`54`	`15`	`6596`	`475.2`	`-2.1`	`0.391`	`3`	`1`	`0`	`0.000`
`3`		A	`33`	`8`	`6596`	`x`	A	-x-1/2,y-1/2,-z+1/2	`4_445`	`37`	`12`	`6596`	`311.1`	`1.6`	`0.688`	`3`	`4`	`0`	`0.000`
`4`		A	`8`	`5`	`6596`	`x`	A	x-1/2,y-1/2,z-1/2	`3_444`	`10`	`4`	`6596`	`75.7`	`-0.6`	`0.449`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`2`	`6596`	`◊`	A	-x-1,y,-z	`2_455`	`3`	`2`	`6596`	`37.2`	`1.0`	`0.865`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`6596`	`x`	A	-x,y-1,-z	`2_545`	`2`	`1`	`6596`	`8.7`	`0.4`	`0.760`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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