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PDBePISA

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PISA Interface List.

Session Map (id=312-E6-712)

Interfaces in PDB 2wof crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

EDTA TREATED E. COLI COPPER AMINE OXIDASE

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	`718`	`191`	`32507`	`◊`	A	x,y,z	`1_555`	`707`	`190`	`32173`	`6970.7`	`-62.0`	`0.048`	`114`	`34`	`0`	`0.706`
2	`2`		B	`67`	`23`	`32507`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`70`	`21`	`32173`	`668.9`	`-4.3`	`0.414`	`3`	`0`	`0`	`0.000`
3	`3`		A	`42`	`12`	`32173`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`39`	`12`	`32173`	`383.2`	`-2.5`	`0.444`	`5`	`4`	`0`	`0.000`
4	`4`		B	`39`	`10`	`32507`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`29`	`9`	`32173`	`275.7`	`-0.2`	`0.642`	`2`	`2`	`0`	`0.000`
5	`5`		B	`32`	`11`	`32507`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`23`	`8`	`32173`	`219.1`	`-1.7`	`0.422`	`2`	`1`	`0`	`0.000`
6	`6`		B	`10`	`4`	`32507`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`16`	`8`	`32507`	`101.4`	`0.4`	`0.700`	`2`	`0`	`0`	`0.000`
7	`7`		A	`11`	`3`	`32173`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`4`	`32173`	`94.5`	`-1.0`	`0.381`	`2`	`0`	`0`	`0.000`
8	`8`		B	`7`	`2`	`32507`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`12`	`3`	`32507`	`75.2`	`-0.2`	`0.553`	`0`	`0`	`0`	`0.000`
9	`9`		[NA]A:1727	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`32173`	`71.3`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.139`
	`10`		[NA]B:1728	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`7`	`32507`	`71.1`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.139`
	*Average:*													`71.2`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.139`
10	`11`		[CU]B:1727	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`10`	`6`	`32507`	`66.5`	`-13.4`	`0.000`	`0`	`0`	`0`	`0.155`
	`12`		[CU]A:1726	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`5`	`32173`	`65.2`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.155`
	*Average:*													`65.8`	`-12.9`	`0.000`	`0`	`0`	`0`	`0.155`

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