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PISA Interface List.

Session Map (id=852-6C-4B1)

Interfaces in PDB 3w0k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A GLYCOSIDE HYDROLASE

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`		A	`53`	`15`	`13732`	`◊`	B	-x+3,y-1/2,-z+2	`2_847`	`55`	`16`	`13463`	`500.3`	`1.7`	`0.734`	`11`	`3`	`0`	`0.000`
2	`2`		B	`46`	`14`	`13463`	`◊`	A	x,y,z	`1_555`	`43`	`14`	`13732`	`409.0`	`-1.7`	`0.444`	`4`	`0`	`0`	`0.000`
3	`3`		A	`43`	`10`	`13732`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`44`	`12`	`13463`	`385.6`	`-0.8`	`0.413`	`5`	`8`	`0`	`0.000`
4	`4`		B	`46`	`13`	`13463`	`x`	B	x-1,y,z	`1_455`	`42`	`10`	`13463`	`350.8`	`0.8`	`0.680`	`3`	`8`	`0`	`0.000`
5	`5`		[TRS]A:401	`7`	`1`	`258`	`f`	A	x,y,z	`1_555`	`26`	`11`	`13732`	`166.0`	`4.7`	`0.437`	`10`	`0`	`0`	`0.000`
	`6`		[TRS]B:401	`7`	`1`	`257`	`f`	B	x,y,z	`1_555`	`25`	`11`	`13463`	`165.4`	`4.7`	`0.427`	`10`	`0`	`0`	`0.000`
	*Average:*													`165.7`	`4.7`	`0.432`	`10`	`0`	`0`	`0.000`
6	`7`		A	`14`	`5`	`13732`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`13732`	`121.4`	`1.8`	`0.819`	`2`	`4`	`0`	`0.000`
7	`8`		B	`4`	`2`	`13463`	`◊`	A	x-1,y,z	`1_455`	`6`	`3`	`13732`	`30.6`	`0.7`	`0.781`	`0`	`0`	`0`	`0.000`

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