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PISA Interface List.

Session Map (id=377-9O-EI1)

Interfaces in PDB 2sn3 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

STRUCTURE OF SCORPION TOXIN VARIANT-3 AT 1.2 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	`26`	`7`	`4168`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`31`	`9`	`4168`	`294.5`	`-2.0`	`0.574`	`5`	`0`	`0`	`0.000`
`2`		A	`27`	`10`	`4168`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`19`	`6`	`4168`	`225.7`	`-1.7`	`0.577`	`1`	`2`	`0`	`0.000`
`3`		A	`23`	`5`	`4168`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`14`	`4`	`4168`	`163.9`	`-3.8`	`0.154`	`0`	`0`	`0`	`0.000`
`4`		A	`20`	`8`	`4168`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`4168`	`135.5`	`-0.3`	`0.708`	`0`	`0`	`0`	`0.000`
`5`		[MPD]A:66	`6`	`1`	`274`	`◊`	A	x,y,z	`1_555`	`19`	`7`	`4168`	`114.8`	`-5.2`	`0.897`	`2`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`4168`	`f`	[MPD]A:66	-x+1,y-1/2,-z+3/2	`3_646`	`7`	`1`	`274`	`113.0`	`-7.1`	`0.756`	`0`	`0`	`0`	`0.100`
`7`		A	`11`	`4`	`4168`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`13`	`5`	`4168`	`105.7`	`0.2`	`0.699`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`4168`	`◊`	[MPD]A:66	x-1/2,-y+3/2,-z+2	`4_467`	`2`	`1`	`274`	`29.3`	`-1.8`	`0.490`	`0`	`0`	`0`	`0.000`

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