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Session Map (id=161-DN-605)

Interfaces in PDB 3s60 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

STRUCTURE OF THE CYANOBACTERIAL OSCILLATORIA AGARDHII AGGLUTININ (OAA) IN FREE STATE OBTAINED AT 25 DEGREE CELSIUS

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	`56`	`15`	`6681`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`49`	`15`	`6681`	`486.5`	`-4.7`	`0.246`	`6`	`0`	`0`	`0.000`
`2`		A	`26`	`9`	`6681`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`25`	`8`	`6681`	`226.7`	`0.5`	`0.724`	`5`	`5`	`0`	`0.000`
`3`		A	`23`	`9`	`6681`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`25`	`8`	`6681`	`205.1`	`-0.9`	`0.515`	`1`	`0`	`0`	`0.000`
`4`		A	`9`	`4`	`6681`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`12`	`5`	`6681`	`86.1`	`-0.1`	`0.573`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`6681`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`7`	`6681`	`71.4`	`0.3`	`0.676`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`4`	`6681`	`x`	A	x-1,y,z	`1_455`	`6`	`2`	`6681`	`69.0`	`-0.3`	`0.513`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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