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PISA Interface List.

Session Map (id=838-E0-31I)

Interfaces in PDB 1ajo crystal.
Space symmetry group: P 1. Resolution: 2.07 Å

CIRCULARLY PERMUTED (1-3,1-4)-BETA-D-GLUCAN 4- GLUCANOHYDROLASE CPA16M-127

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	`28`	`8`	`9214`	`◊`	A	x-1,y,z-1	`1_454`	`30`	`8`	`9301`	`248.7`	`-2.3`	`0.304`	`3`	`0`	`0`	`0.000`
	`2`		B	`27`	`8`	`9214`	`◊`	A	x,y,z	`1_555`	`26`	`7`	`9301`	`241.3`	`-2.0`	`0.319`	`3`	`0`	`0`	`0.000`
	*Average:*													`245.0`	`-2.2`	`0.312`	`3`	`0`	`0`	`0.000`
2	`3`		B	`25`	`10`	`9214`	`◊`	A	x,y,z-1	`1_554`	`23`	`10`	`9301`	`224.1`	`1.3`	`0.786`	`6`	`0`	`0`	`0.000`
3	`4`		B	`26`	`7`	`9214`	`x`	B	x-1,y-1,z	`1_445`	`23`	`9`	`9214`	`214.0`	`-2.4`	`0.288`	`1`	`0`	`0`	`0.000`
	`5`		A	`25`	`10`	`9301`	`x`	A	x-1,y-1,z	`1_445`	`26`	`7`	`9301`	`213.2`	`-2.4`	`0.280`	`1`	`0`	`0`	`0.000`
	*Average:*													`213.6`	`-2.4`	`0.284`	`1`	`0`	`0`	`0.000`
4	`6`		A	`8`	`4`	`9301`	`x`	A	x,y-1,z	`1_545`	`11`	`5`	`9301`	`86.1`	`-0.6`	`0.316`	`1`	`0`	`0`	`0.000`
5	`7`		[CA]B:215	`1`	`1`	`85`	`f`	B	x,y,z	`1_555`	`11`	`6`	`9214`	`45.1`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.100`
	`8`		[CA]A:215	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`5`	`9301`	`44.6`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`44.8`	`-10.8`	`0.000`	`0`	`0`	`0`	`0.100`
6	`9`		A	`4`	`3`	`9301`	`x`	A	x-1,y,z	`1_455`	`5`	`2`	`9301`	`22.9`	`0.2`	`0.661`	`0`	`0`	`0`	`0.000`
7	`10`		[CA]B:215	`1`	`1`	`85`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`9301`	`4.7`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`
	`11`		B	`2`	`1`	`9214`	`◊`	[CA]A:215	x-1,y,z-1	`1_454`	`1`	`1`	`85`	`3.6`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*													`4.2`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`

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