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PISA Interface List.

Session Map (id=641-9P-MC2)

Interfaces in PDB 3o2s crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE HUMAN SYMPLEKIN-SSU72 COMPLEX

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`		B	`118`	`29`	`10353`	`◊`	A	x,y,z	`1_555`	`94`	`34`	`15367`	`1058.8`	`-6.4`	`0.276`	`13`	`8`	`0`	`0.488`
`2`		A	`90`	`25`	`15367`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`100`	`28`	`10353`	`913.6`	`-11.6`	`0.069`	`2`	`5`	`0`	`0.485`
`3`		A	`41`	`10`	`15367`	`◊`	A	-x+2,-y,z	`2_755`	`41`	`10`	`15367`	`387.7`	`-2.9`	`0.412`	`2`	`4`	`0`	`0.000`
`4`		A	`35`	`10`	`15367`	`x`	A	-x+5/2,y-1/2,-z+2	`3_747`	`26`	`8`	`15367`	`267.3`	`-2.6`	`0.348`	`3`	`0`	`0`	`0.000`
`5`		A	`32`	`10`	`15367`	`◊`	B	x-1/2,-y+1/2,-z+3	`4_458`	`23`	`4`	`10353`	`223.8`	`1.8`	`0.771`	`3`	`3`	`0`	`0.000`
`6`		[PO4]B:195	`5`	`1`	`188`	`f`	B	x,y,z	`1_555`	`17`	`9`	`10353`	`109.2`	`-8.7`	`0.663`	`12`	`0`	`0`	`0.515`
`7`		B	`6`	`4`	`10353`	`◊`	A	-x+3,-y,z	`2_855`	`6`	`4`	`15367`	`49.1`	`-1.0`	`0.276`	`0`	`0`	`0`	`0.000`

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