PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-D3-NMN)

Interfaces in PDB 2wgq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

ZINC SUBSTITUTED E COLI COPPER AMINE OXIDASE, A MODEL FOR THE PRECURSOR FOR 2,4,5-TRIHYDROXYPHENYLALANINEQUINONE FORMATION

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	`715`	`188`	`32893`	`◊`	A	x,y,z	`1_555`	`723`	`192`	`32232`	`7004.7`	`-62.5`	`0.044`	`112`	`30`	`0`	`0.753`
2	`2`		B	`90`	`31`	`32893`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`89`	`27`	`32232`	`853.5`	`-6.8`	`0.330`	`4`	`0`	`0`	`0.000`
3	`3`		A	`41`	`13`	`32232`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`43`	`14`	`32232`	`380.1`	`-2.6`	`0.444`	`3`	`3`	`0`	`0.000`
4	`4`		B	`37`	`11`	`32893`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`35`	`10`	`32232`	`311.4`	`-2.2`	`0.474`	`1`	`2`	`0`	`0.000`
5	`5`		B	`32`	`12`	`32893`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`8`	`32232`	`243.8`	`-1.0`	`0.515`	`2`	`1`	`0`	`0.000`
6	`6`		B	`16`	`5`	`32893`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`11`	`32893`	`196.1`	`-0.2`	`0.569`	`2`	`0`	`0`	`0.000`
7	`7`		A	`9`	`3`	`32232`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`4`	`32232`	`94.2`	`-1.0`	`0.357`	`1`	`0`	`0`	`0.000`
8	`8`		[CA]A:803	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`7`	`32232`	`45.2`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.165`
	`9`		[CA]B:803	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`5`	`4`	`32893`	`42.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.165`
	*Average:*													`44.0`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.165`
9	`10`		[CA]B:802	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`1`	`1`	`32893`	`42.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.082`
10	`11`		B	`6`	`2`	`32893`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`2`	`32893`	`16.1`	`-0.2`	`0.566`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe