PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2ctx crystal.
Space symmetry group: P 65 2 2. Resolution: 2.40 Å

THE REFINED CRYSTAL STRUCTURE OF ALPHA-COBRATOXIN FROM NAJA NAJA SIAMENSIS AT 2.4-ANGSTROMS RESOLUTION

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	`59`	`19`	`4616`	`◊`	A	y,x,-z+2/3	`7_555`	`59`	`19`	`4616`	`531.9`	`-4.2`	`0.616`	`8`	`0`	`0`	`0.000`
`2`		A	`34`	`9`	`4616`	`x`	A	x-y+1,x,z-1/6	`6_654`	`36`	`12`	`4616`	`338.1`	`-5.9`	`0.267`	`2`	`0`	`0`	`0.000`
`3`		A	`28`	`12`	`4616`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`29`	`12`	`4616`	`314.6`	`-2.7`	`0.521`	`4`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`4616`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`17`	`5`	`4616`	`132.4`	`-1.2`	`0.569`	`2`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`4616`	`◊`	A	x,x-y+1,-z+5/6	`12_565`	`5`	`2`	`4616`	`55.3`	`-0.3`	`0.590`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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