PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=769-0I-6DL)

Interfaces in PDB 4nut crystal.
Space symmetry group: P 43 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN SNU13P AND THE PEP DOMAIN OF RSA1

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	`90`	`16`	`2867`	`◊`	A	x,y,z	`1_555`	`97`	`22`	`6561`	`870.6`	`-6.9`	`0.332`	`12`	`6`	`0`	`0.482`
`2`		A	`50`	`13`	`6561`	`◊`	A	y,x,-z	`7_555`	`50`	`13`	`6561`	`454.0`	`-3.8`	`0.368`	`4`	`0`	`0`	`0.088`
`3`		A	`38`	`11`	`6561`	`◊`	B	-y-1/2,x-1/2,z-1/4	`3_444`	`29`	`9`	`2867`	`323.9`	`-3.3`	`0.336`	`5`	`0`	`0`	`0.000`
`4`		A	`34`	`10`	`6561`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`26`	`11`	`6561`	`292.9`	`-0.4`	`0.543`	`1`	`0`	`0`	`0.000`
`5`		A	`24`	`9`	`6561`	`◊`	A	-y,-x,-z-1/2	`8_554`	`24`	`9`	`6561`	`262.0`	`-7.3`	`0.028`	`0`	`0`	`0`	`0.000`
`6`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`5`	`6561`	`77.8`	`-11.9`	`0.647`	`5`	`0`	`0`	`0.518`
`7`		A	`7`	`2`	`6561`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`2`	`1`	`6561`	`45.7`	`-1.1`	`0.130`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`1`	`2867`	`◊`	A	y,x,-z	`7_555`	`4`	`3`	`6561`	`40.4`	`-1.3`	`0.169`	`0`	`0`	`0`	`0.041`
`9`		B	`4`	`1`	`2867`	`x`	B	-x+1/2,y-1/2,-z-1/4	`5_544`	`1`	`1`	`2867`	`22.0`	`0.1`	`0.651`	`0`	`0`	`0`	`0.000`
`10`		[SO4]A:201	`1`	`1`	`186`	`◊`	A	y,x,-z	`7_555`	`1`	`1`	`6561`	`3.5`	`-0.4`	`0.866`	`0`	`0`	`0`	`0.013`
`11`		B	`1`	`1`	`2867`	`◊`	A	-y,-x,-z-1/2	`8_554`	`1`	`1`	`6561`	`0.2`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe