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PISA Interface List.

Session Map (id=175-CN-5AD)

Interfaces in PDB 4odd crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF A DOG LIPOCALIN ALLERGEN

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`		C	`60`	`18`	`7623`	`◊`	A	x,y,z	`1_555`	`63`	`18`	`7653`	`638.8`	`-5.2`	`0.353`	`5`	`3`	`0`	`0.000`
2	`2`		A	`57`	`15`	`7653`	`◊`	B	x-1/2,-y-1/2,-z	`3_445`	`64`	`21`	`7835`	`530.7`	`-4.4`	`0.415`	`4`	`0`	`0`	`0.000`
	`3`		B	`50`	`18`	`7835`	`◊`	A	x,y,z	`1_555`	`66`	`24`	`7653`	`483.1`	`-4.3`	`0.418`	`3`	`0`	`0`	`0.000`
	*Average:*													`506.9`	`-4.3`	`0.417`	`4`	`0`	`0`	`0.000`
3	`4`		C	`46`	`17`	`7623`	`◊`	B	x-1/2,-y+1/2,-z	`3_455`	`51`	`15`	`7835`	`472.1`	`-2.7`	`0.504`	`8`	`6`	`0`	`0.000`
4	`5`		A	`17`	`5`	`7653`	`◊`	B	x-1,y,z	`1_455`	`17`	`5`	`7835`	`149.3`	`0.7`	`0.738`	`2`	`0`	`0`	`0.000`
5	`6`		C	`19`	`9`	`7623`	`x`	C	x-1,y,z	`1_455`	`11`	`3`	`7623`	`134.1`	`-2.1`	`0.191`	`1`	`0`	`0`	`0.000`
6	`7`		C	`15`	`7`	`7623`	`◊`	B	-x-3/2,-y,z-1/2	`2_354`	`11`	`4`	`7835`	`117.4`	`1.0`	`0.790`	`2`	`2`	`0`	`0.000`
7	`8`		C	`9`	`5`	`7623`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`9`	`3`	`7835`	`94.5`	`-1.3`	`0.282`	`0`	`0`	`0`	`0.000`
8	`9`		A	`9`	`4`	`7653`	`◊`	C	-x-1,y-1/2,-z-1/2	`4_444`	`11`	`5`	`7623`	`51.8`	`-0.2`	`0.585`	`0`	`0`	`0`	`0.000`
9	`10`		B	`7`	`4`	`7835`	`◊`	A	x-1/2,-y-1/2,-z	`3_445`	`4`	`2`	`7653`	`51.5`	`0.6`	`0.771`	`1`	`0`	`0`	`0.000`
10	`11`		A	`5`	`1`	`7653`	`◊`	B	x-1/2,-y+1/2,-z	`3_455`	`3`	`2`	`7835`	`35.4`	`0.1`	`0.538`	`0`	`0`	`0`	`0.000`
11	`12`		B	`1`	`1`	`7835`	`x`	B	x-1,y,z	`1_455`	`2`	`1`	`7835`	`4.3`	`0.1`	`0.717`	`0`	`0`	`0`	`0.000`

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