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PISA Interface List.

Session Map (id=853-BB-D64)

Interfaces in PDB 3vzq crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ENZYME MUTANT

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	`183`	`44`	`11985`	`◊`	A	x,y,z	`1_555`	`188`	`46`	`11995`	`1700.1`	`-18.0`	`0.231`	`22`	`8`	`0`	`1.000`
2	`2`		B	`155`	`42`	`11985`	`◊`	A	-x,y,-z	`2_555`	`156`	`43`	`11995`	`1357.9`	`-25.0`	`0.022`	`22`	`8`	`0`	`1.000`
3	`3`		B	`36`	`12`	`11985`	`◊`	A	x-1/2,y+1/2,z	`3_455`	`35`	`10`	`11995`	`339.2`	`-3.5`	`0.391`	`2`	`0`	`0`	`0.000`
4	`4`		B	`30`	`9`	`11985`	`◊`	B	-x,y,-z+1	`2_556`	`30`	`9`	`11985`	`249.7`	`0.9`	`0.797`	`0`	`0`	`0`	`0.000`
5	`5`		B	`30`	`10`	`11985`	`◊`	A	-x,y,-z+1	`2_556`	`27`	`11`	`11995`	`224.9`	`2.2`	`0.873`	`2`	`5`	`0`	`0.000`
6	`6`		A	`17`	`6`	`11995`	`◊`	A	-x,y,-z	`2_555`	`17`	`6`	`11995`	`163.0`	`-2.5`	`0.292`	`2`	`0`	`0`	`0.046`
	`7`		B	`18`	`6`	`11985`	`◊`	B	-x,y,-z	`2_555`	`18`	`6`	`11985`	`158.6`	`-2.0`	`0.385`	`2`	`0`	`0`	`0.046`
	*Average:*													`160.8`	`-2.3`	`0.339`	`2`	`0`	`0`	`0.046`
7	`8`		B	`4`	`2`	`11985`	`◊`	A	x-1/2,y-1/2,z	`3_445`	`3`	`2`	`11995`	`19.0`	`0.2`	`0.732`	`0`	`0`	`0`	`0.000`

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