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PISA Interface List.

Session Map (id=162-4D-BP3)

Interfaces in PDB 2f97 crystal.
Space symmetry group: P 43 2 2. Resolution: 2.20 Å

EFFECTOR BINDING DOMAIN OF BENM (CRYSTALS GENERATED FROM HIGH PH CONDITIONS)

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	`141`	`35`	`10970`	`◊`	A	-x+1,y,-z	`5_655`	`141`	`35`	`10970`	`1352.1`	`-11.9`	`0.211`	`16`	`18`	`0`	`0.000`
`2`		A	`95`	`25`	`10970`	`◊`	A	y,x,-z+1/4	`7_555`	`96`	`25`	`10970`	`881.0`	`-1.7`	`0.664`	`16`	`2`	`0`	`0.000`
`3`		A	`35`	`9`	`10970`	`◊`	A	-x,y,-z	`5_555`	`35`	`9`	`10970`	`300.9`	`-2.2`	`0.426`	`4`	`4`	`0`	`0.000`
`4`		[PG4]A:1001	`13`	`1`	`414`	`◊`	A	x,y,z	`1_555`	`30`	`11`	`10970`	`209.0`	`3.3`	`0.268`	`3`	`0`	`0`	`0.000`
`5`		[PG4]A:1002	`12`	`1`	`413`	`f`	A	x,y,z	`1_555`	`25`	`7`	`10970`	`186.3`	`6.4`	`0.481`	`1`	`0`	`0`	`0.000`
`6`		[PEG]A:1005	`7`	`1`	`259`	`f`	A	x,y,z	`1_555`	`35`	`12`	`10970`	`181.5`	`4.4`	`0.523`	`0`	`0`	`0`	`0.000`
`7`		[ACT]A:1003	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`19`	`9`	`10970`	`118.6`	`-1.2`	`0.526`	`1`	`0`	`0`	`0.000`
`8`		[PEG]A:1004	`7`	`1`	`259`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`10970`	`114.3`	`2.0`	`0.245`	`0`	`0`	`0`	`0.000`
`9`		[PEG]A:1004	`6`	`1`	`259`	`f`	A	-x,y,-z	`5_555`	`13`	`3`	`10970`	`72.7`	`0.5`	`0.164`	`1`	`0`	`0`	`0.000`
`10`		[PG4]A:1001	`6`	`1`	`414`	`f`	A	-x+1,y,-z	`5_655`	`5`	`1`	`10970`	`57.3`	`1.8`	`0.395`	`0`	`0`	`0`	`0.000`
`11`		[PEG]A:1004	`1`	`1`	`259`	`◊`	[PEG]A:1004	-x,y,-z	`5_555`	`1`	`1`	`259`	`9.0`	`0.2`	`0.143`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe