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PISA Interface List.

Session Map (id=116-3B-N83)

Interfaces in PDB 2fca crystal.
Space symmetry group: H 3. Resolution: 2.10 Å

THE STRUCTURE OF BSTRMB

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`85`	`22`	`10551`	`◊`	A	x,y,z	`1_555`	`86`	`22`	`10607`	`773.4`	`-6.3`	`0.242`	`19`	`0`	`0`	`0.050`
2	`2`		B	`54`	`19`	`10551`	`◊`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`64`	`20`	`10607`	`499.0`	`-3.7`	`0.307`	`3`	`3`	`0`	`0.000`
3	`3`		B	`51`	`16`	`10551`	`◊`	A	-y+1,x-y+1,z	`2_665`	`47`	`15`	`10607`	`442.7`	`-0.1`	`0.599`	`3`	`1`	`0`	`0.000`
4	`4`		B	`27`	`9`	`10551`	`◊`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`31`	`13`	`10607`	`277.6`	`3.5`	`0.876`	`4`	`3`	`0`	`0.000`
5	`5`		A	`18`	`6`	`10607`	`x`	A	x,y,z-1	`1_554`	`23`	`9`	`10607`	`192.9`	`0.3`	`0.600`	`2`	`1`	`0`	`0.000`
6	`6`		[K]A:250	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`21`	`12`	`10607`	`124.6`	`-87.0`	`0.000`	`0`	`0`	`0`	`0.587`
	`7`		[K]B:251	`1`	`1`	`216`	`f`	B	x,y,z	`1_555`	`20`	`12`	`10551`	`124.3`	`-87.3`	`0.000`	`0`	`0`	`0`	`0.587`
	*Average:*													`124.4`	`-87.1`	`0.000`	`0`	`0`	`0`	`0.587`
7	`8`		B	`15`	`4`	`10551`	`◊`	A	x,y,z-1	`1_554`	`13`	`5`	`10607`	`116.6`	`-0.6`	`0.487`	`0`	`0`	`0`	`0.000`
8	`9`		[K]A:252	`1`	`1`	`216`	`◊`	B	x,y,z	`1_555`	`15`	`9`	`10551`	`97.5`	`-55.1`	`0.000`	`0`	`0`	`0`	`0.364`
	`10`		[K]A:252	`1`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`16`	`9`	`10607`	`94.3`	`-53.0`	`0.000`	`0`	`0`	`0`	`0.364`
	*Average:*													`95.9`	`-54.0`	`0.000`	`0`	`0`	`0`	`0.364`
9	`11`		B	`4`	`2`	`10551`	`x`	B	x,y,z-1	`1_554`	`3`	`2`	`10551`	`27.7`	`0.2`	`0.617`	`0`	`1`	`0`	`0.000`

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