PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=819-ED-292)

Interfaces in PDB 2d4d crystal.
Space symmetry group: C 1 2 1. Resolution: 2.10 Å

THE CRYSTAL STRUCTURE OF HUMAN BETA2-MICROGLOBULIN, L39W W60F W95F MUTANT

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	`71`	`19`	`6484`	`◊`	A	-x,y,-z-1	`2_554`	`70`	`19`	`6484`	`642.3`	`-3.0`	`0.421`	`8`	`0`	`0`	`0.000`
`2`		A	`45`	`10`	`6484`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`56`	`16`	`6484`	`477.0`	`-4.5`	`0.275`	`11`	`1`	`0`	`0.000`
`3`		A	`18`	`4`	`6484`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`20`	`8`	`6484`	`195.7`	`1.0`	`0.679`	`1`	`1`	`0`	`0.000`
`4`		A	`10`	`2`	`6484`	`◊`	A	-x,y,-z	`2_555`	`10`	`2`	`6484`	`124.5`	`3.0`	`0.923`	`4`	`4`	`0`	`0.000`
`5`		A	`12`	`6`	`6484`	`x`	A	x-1/2,y-1/2,z	`3_445`	`11`	`3`	`6484`	`85.0`	`-1.0`	`0.402`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:101	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`15`	`7`	`6484`	`62.8`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[NA]A:101	`1`	`1`	`125`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`5`	`2`	`6484`	`25.4`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[NA]A:101	`1`	`1`	`125`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`2`	`1`	`6484`	`10.1`	`-1.2`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`6484`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`6484`	`3.4`	`0.1`	`0.742`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe