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PISA Interface List.

Session Map (id=161-8M-3FO)

Interfaces in PDB 4c5z crystal.
Space symmetry group: P 4 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF A. NIGER OCHRATOXINASE

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	`210`	`56`	`18668`	`◊`	A	x,y,z	`1_555`	`212`	`58`	`18709`	`1907.0`	`-23.1`	`0.069`	`23`	`5`	`0`	`1.000`
2	`2`		B	`108`	`28`	`18668`	`x`	B	-y+1/2,x+1/2,z	`2_555`	`111`	`32`	`18668`	`1043.1`	`-0.5`	`0.318`	`16`	`16`	`0`	`0.318`
	`3`		A	`108`	`32`	`18709`	`x`	A	-y+1/2,x+1/2,z	`2_555`	`103`	`26`	`18709`	`979.6`	`-1.2`	`0.242`	`14`	`16`	`0`	`0.318`
	*Average:*													`1011.3`	`-0.9`	`0.280`	`15`	`16`	`0`	`0.318`
3	`4`		A	`42`	`11`	`18709`	`◊`	B	-y+1/2,x+1/2,z	`2_555`	`44`	`11`	`18668`	`436.6`	`-4.9`	`0.249`	`8`	`0`	`0`	`0.136`
4	`5`		B	`30`	`9`	`18668`	`◊`	A	-y,-x,-z-1	`8_554`	`39`	`11`	`18709`	`329.4`	`0.5`	`0.736`	`4`	`5`	`0`	`0.000`
5	`6`		A	`4`	`2`	`18709`	`◊`	B	-y+1/2,x+1/2,z+1	`2_556`	`4`	`2`	`18668`	`36.6`	`1.2`	`0.897`	`2`	`2`	`0`	`0.000`
6	`7`		B	`2`	`2`	`18668`	`◊`	B	-x,-y+1,z	`3_565`	`2`	`2`	`18668`	`14.5`	`0.1`	`0.690`	`0`	`0`	`0`	`0.000`
	`8`		A	`2`	`2`	`18709`	`◊`	A	-x,-y+1,z	`3_565`	`2`	`2`	`18709`	`12.8`	`0.1`	`0.726`	`0`	`0`	`0`	`0.000`
	*Average:*													`13.7`	`0.1`	`0.708`	`0`	`0`	`0`	`0.000`
7	`9`		B	`1`	`1`	`18668`	`◊`	A	-y+1/2,x+1/2,z	`2_555`	`1`	`1`	`18709`	`1.2`	`-0.0`	`0.500`	`0`	`0`	`0`	`0.000`

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