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PISA Interface List.

Session Map (id=169-H9-GI6)

Interfaces in PDB 2vz3 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

BLEACHED GALACTOSE OXIDASE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`81`	`26`	`21590`	`◊`	A	-x+1,y,-z+1	`2_656`	`82`	`26`	`21590`	`680.7`	`-4.5`	`0.327`	`4`	`2`	`0`	`0.000`
`2`		A	`62`	`22`	`21590`	`◊`	A	-x,y,-z	`2_555`	`64`	`22`	`21590`	`596.7`	`-4.4`	`0.251`	`4`	`0`	`0`	`0.000`
`3`		A	`51`	`12`	`21590`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`42`	`16`	`21590`	`454.3`	`-0.4`	`0.554`	`11`	`1`	`0`	`0.000`
`4`		[ACT]A:1641	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`21`	`12`	`21590`	`106.2`	`2.5`	`0.766`	`4`	`0`	`0`	`0.000`
`5`		A	`12`	`4`	`21590`	`x`	A	x-1/2,y+1/2,z	`3_455`	`8`	`4`	`21590`	`100.6`	`1.2`	`0.830`	`3`	`0`	`0`	`0.000`
`6`		[ACT]A:1640	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`18`	`11`	`21590`	`89.8`	`-0.4`	`0.637`	`5`	`0`	`0`	`0.008`
`7`		A	`12`	`8`	`21590`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`21590`	`82.2`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`
`8`		[CU]A:1643	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`21590`	`52.2`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.032`
`9`		[CU]A:1644	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`5`	`5`	`21590`	`51.6`	`-10.1`	`0.000`	`0`	`0`	`0`	`0.033`
`10`		[ACT]A:1640	`3`	`1`	`183`	`◊`	A	-x+1,y,-z+1	`2_656`	`7`	`2`	`21590`	`37.5`	`-0.2`	`0.626`	`1`	`0`	`0`	`0.000`
`11`		[CU]A:1643	`1`	`1`	`125`	`f`	[CU]A:1642	x,y,z	`1_555`	`1`	`1`	`125`	`32.3`	`-6.5`	`0.000`	`0`	`0`	`0`	`0.021`
`12`		[CU]A:1644	`1`	`1`	`125`	`f`	[ACT]A:1640	x,y,z	`1_555`	`3`	`1`	`183`	`21.4`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.008`
`13`		A	`2`	`2`	`21590`	`◊`	A	-x+1,y,-z	`2_655`	`2`	`2`	`21590`	`6.0`	`0.0`	`0.635`	`0`	`0`	`0`	`0.000`

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