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PISA Interface List.

Session Map (id=963-EA-J16)

Interfaces in PDB 1tud crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

ALPHA-SPECTRIN SRC HOMOLOGY 3 DOMAIN, CIRCULAR PERMUTANT, CUT AT N47-D48

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`	`4243`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`57`	`17`	`4243`	`548.3`	`-3.0`	`0.450`	`11`	`0`	`0`	`0.000`
`2`		A	`19`	`5`	`4243`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`7`	`4243`	`170.0`	`-1.6`	`0.381`	`1`	`0`	`0`	`0.000`
`3`		A	`15`	`3`	`4243`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`16`	`4`	`4243`	`107.0`	`-1.1`	`0.455`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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