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PISA Interface List.

Session Map (id=635-HH-4AM)

Interfaces in PDB 2wo0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.60 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	`706`	`194`	`32562`	`◊`	A	x,y,z	`1_555`	`716`	`187`	`32201`	`6922.5`	`-62.5`	`0.043`	`113`	`32`	`0`	`0.764`
2	`2`		B	`69`	`25`	`32562`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`72`	`25`	`32201`	`685.9`	`-5.0`	`0.386`	`4`	`0`	`0`	`0.000`
3	`3`		A	`43`	`13`	`32201`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`39`	`12`	`32201`	`382.8`	`-2.3`	`0.474`	`4`	`3`	`0`	`0.000`
4	`4`		B	`31`	`8`	`32562`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`10`	`32201`	`259.2`	`-2.2`	`0.399`	`0`	`1`	`0`	`0.000`
5	`5`		B	`31`	`12`	`32562`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`9`	`32201`	`238.5`	`-1.4`	`0.513`	`2`	`1`	`0`	`0.000`
6	`6`		B	`12`	`5`	`32562`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`16`	`8`	`32562`	`108.0`	`0.5`	`0.695`	`2`	`0`	`0`	`0.000`
7	`7`		A	`11`	`3`	`32201`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`14`	`4`	`32201`	`96.0`	`-1.1`	`0.380`	`1`	`0`	`0`	`0.000`
8	`8`		B	`9`	`2`	`32562`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`3`	`32562`	`71.8`	`0.8`	`0.763`	`2`	`1`	`0`	`0.000`
9	`9`		[NA]B:1728	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`6`	`32562`	`70.6`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.149`
	`10`		[NA]A:1727	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`7`	`32201`	`70.2`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.149`
	*Average:*													`70.4`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.149`
10	`11`		[CU]A:1725	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`32201`	`65.1`	`-13.5`	`0.000`	`0`	`0`	`0`	`0.088`

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