PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=565-D3-H7I)

Interfaces in PDB 1oyu crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

LONG-DISTANCE CONFORMATIONAL CHANGES IN A PROTEIN ENGINEERED BY MODULATED SEQUENCE DUPLICATION

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	`87`	`28`	`9285`	`◊`	A	y,x,-z+1	`7_556`	`88`	`28`	`9285`	`791.8`	`-0.3`	`0.701`	`20`	`6`	`0`	`0.000`
`2`		A	`62`	`22`	`9285`	`◊`	B	y-1,x-1,-z+1	`7_446`	`61`	`17`	`8957`	`563.7`	`-1.5`	`0.429`	`6`	`1`	`0`	`0.000`
`3`		B	`62`	`22`	`8957`	`◊`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`63`	`23`	`9285`	`562.5`	`0.0`	`0.683`	`5`	`5`	`0`	`0.000`
`4`		B	`21`	`7`	`8957`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`20`	`8`	`9285`	`209.0`	`-2.1`	`0.349`	`2`	`2`	`0`	`0.000`
`5`		A	`11`	`5`	`9285`	`◊`	B	x-1,y,z	`1_455`	`11`	`6`	`8957`	`87.4`	`-0.4`	`0.446`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`2`	`9285`	`◊`	B	-x+1/2,y-1/2,-z+5/4	`5_546`	`9`	`3`	`8957`	`50.8`	`1.1`	`0.833`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`9285`	`◊`	B	y,x-1,-z+1	`7_546`	`1`	`1`	`8957`	`18.7`	`0.9`	`0.854`	`1`	`0`	`0`	`0.000`
`8`		A	`2`	`1`	`9285`	`◊`	B	x-1,y-1,z	`1_445`	`1`	`1`	`8957`	`11.5`	`0.2`	`0.766`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`8957`	`x`	B	-x+3/2,y-1/2,-z+5/4	`5_646`	`1`	`1`	`8957`	`4.6`	`0.1`	`0.775`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe