PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=722-5G-H68)

Interfaces in PDB 5byo crystal.
Space symmetry group: C 1 2 1. Resolution: 2.50 Å

COMPUTATIONALLY DESIGNED LEFT-HANDED ALPHA/ALPHA TOROID WITH 12 REPEATS

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`		B	`149`	`48`	`17963`	`◊`	B	-x,y,-z+2	`2_557`	`146`	`46`	`17963`	`1311.1`	`-3.9`	`0.910`	`2`	`0`	`0`	`0.000`
`2`		A	`152`	`53`	`18344`	`◊`	A	-x+1,y,-z+3	`2_658`	`154`	`53`	`18344`	`1087.3`	`-7.6`	`0.741`	`2`	`0`	`0`	`0.000`
`3`		B	`37`	`11`	`17963`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`33`	`8`	`18344`	`358.9`	`-5.1`	`0.224`	`1`	`0`	`0`	`0.000`
`4`		B	`40`	`11`	`17963`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`36`	`10`	`18344`	`352.9`	`-6.8`	`0.154`	`0`	`0`	`0`	`0.000`
`5`		B	`37`	`11`	`17963`	`◊`	A	x,y,z-1	`1_554`	`35`	`8`	`18344`	`328.2`	`-6.3`	`0.173`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`3`	`18344`	`◊`	A	-x+1,y,-z+2	`2_657`	`7`	`3`	`18344`	`68.9`	`2.7`	`0.966`	`2`	`2`	`0`	`0.000`
`7`		A	`4`	`2`	`18344`	`x`	A	-x+1/2,y-1/2,-z+3	`4_548`	`5`	`3`	`18344`	`38.5`	`0.3`	`0.702`	`0`	`1`	`0`	`0.000`
`8`		B	`3`	`2`	`17963`	`x`	B	-x+1/2,y-1/2,-z+2	`4_547`	`4`	`2`	`17963`	`27.9`	`-0.2`	`0.541`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`2`	`17963`	`◊`	A	-x,y,-z+3	`2_558`	`2`	`2`	`18344`	`20.7`	`0.7`	`0.812`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`2`	`17963`	`◊`	A	-x+1/2,y-1/2,-z+2	`4_547`	`2`	`2`	`18344`	`15.1`	`0.4`	`0.788`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`18344`	`◊`	B	-x+1/2,y-1/2,-z+2	`4_547`	`3`	`2`	`17963`	`14.3`	`0.1`	`0.702`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe