PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=691-E1-JI4)

Interfaces in PDB 1e7n crystal.
Space symmetry group: P 65. Resolution: 2.35 Å

THE N-TERMINAL DOMAIN OF BETA-B2-CRYSTALLIN RESEMBLES THE PUTATIVE ANCESTRAL HOMODIMER

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`85`	`26`	`5326`	`◊`	A	x,y,z	`1_555`	`84`	`26`	`5300`	`811.9`	`-1.9`	`0.380`	`13`	`9`	`0`	`0.100`
2	`2`		B	`55`	`15`	`5326`	`◊`	A	x-y,x,z-1/6	`2_554`	`55`	`15`	`5300`	`422.9`	`0.1`	`0.519`	`7`	`1`	`0`	`0.000`
3	`3`		B	`50`	`14`	`5326`	`x`	B	-x+1,-y+1,z-1/2	`4_664`	`43`	`10`	`5326`	`404.0`	`4.8`	`0.851`	`8`	`4`	`0`	`0.000`
4	`4`		A	`28`	`10`	`5300`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`5300`	`230.4`	`0.5`	`0.533`	`2`	`0`	`0`	`0.000`
	`5`		B	`18`	`6`	`5326`	`x`	B	x,y,z-1	`1_554`	`25`	`9`	`5326`	`220.9`	`1.2`	`0.641`	`2`	`0`	`0`	`0.000`
	*Average:*													`225.6`	`0.9`	`0.587`	`2`	`0`	`0`	`0.000`
5	`6`		A	`14`	`4`	`5300`	`◊`	B	-x+1,-y+1,z-1/2	`4_664`	`13`	`4`	`5326`	`117.0`	`-0.4`	`0.453`	`1`	`2`	`0`	`0.000`
6	`7`		B	`11`	`4`	`5326`	`◊`	A	x-y,x,z+5/6	`2_555`	`11`	`4`	`5300`	`88.5`	`1.7`	`0.789`	`2`	`0`	`0`	`0.000`
7	`8`		B	`3`	`2`	`5326`	`◊`	A	-x+1,-y+1,z-1/2	`4_664`	`5`	`3`	`5300`	`29.1`	`1.0`	`0.795`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe