PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=966-7E-H06)

Interfaces in PDB 5mfi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

DESIGNED ARMADILLO REPEAT PROTEIN YIII(DQ.V2)4CQI IN COMPLEX WITH PEPTIDE (KR)4

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`		C	`62`	`8`	`1697`	`◊`	A	x,y,z	`1_555`	`96`	`32`	`10920`	`716.3`	`5.5`	`0.592`	`21`	`2`	`0`	`0.000`
`2`		B	`71`	`27`	`11272`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`57`	`19`	`10920`	`543.7`	`1.7`	`0.747`	`6`	`0`	`0`	`0.000`
`3`		B	`53`	`15`	`11272`	`◊`	A	x,y,z	`1_555`	`55`	`18`	`10920`	`472.6`	`0.4`	`0.648`	`4`	`0`	`0`	`0.000`
`4`		D	`32`	`5`	`1265`	`◊`	B	x,y,z	`1_555`	`46`	`18`	`11272`	`390.6`	`3.2`	`0.581`	`9`	`0`	`0`	`0.000`
`5`		B	`37`	`12`	`11272`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`39`	`15`	`10920`	`323.8`	`-0.1`	`0.595`	`1`	`0`	`0`	`0.000`
`6`		D	`28`	`6`	`1265`	`◊`	A	x,y,z	`1_555`	`51`	`13`	`10920`	`298.5`	`1.2`	`0.503`	`5`	`6`	`0`	`0.000`
`7`		B	`46`	`15`	`11272`	`◊`	C	-x+1/2,-y,z-1/2	`2_554`	`27`	`7`	`1697`	`288.5`	`3.7`	`0.662`	`2`	`6`	`0`	`0.000`
`8`		B	`21`	`10`	`11272`	`x`	B	x-1/2,-y-1/2,-z+2	`4_447`	`20`	`8`	`11272`	`114.5`	`-0.6`	`0.486`	`0`	`0`	`0`	`0.000`
`9`		D	`7`	`2`	`1265`	`◊`	C	x,y,z	`1_555`	`7`	`2`	`1697`	`78.7`	`1.1`	`0.538`	`1`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`10920`	`x`	A	-x,y-1/2,-z+5/2	`3_547`	`9`	`3`	`10920`	`69.5`	`-1.0`	`0.233`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`2`	`10920`	`◊`	B	x-1/2,-y-1/2,-z+2	`4_447`	`3`	`1`	`11272`	`29.5`	`0.4`	`0.668`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`10920`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`2`	`2`	`10920`	`20.9`	`1.0`	`0.874`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe