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PISA Interface List.

Session Map (id=376-7E-7MI)

Interfaces in PDB 6ldn crystal.
Space symmetry group: P 21 21 2. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF T.ONNURINEUS CSM5

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	`60`	`19`	`18869`	`◊`	A	-x+1,-y,z	`2_655`	`60`	`19`	`18869`	`613.7`	`-8.1`	`0.051`	`4`	`4`	`0`	`0.000`
`2`		A	`63`	`15`	`18869`	`◊`	A	-x,-y,z	`2_555`	`63`	`15`	`18869`	`612.4`	`2.3`	`0.669`	`10`	`6`	`0`	`0.000`
`3`		A	`42`	`10`	`18869`	`x`	A	x-1,y,z+1	`1_456`	`41`	`10`	`18869`	`373.8`	`-2.7`	`0.277`	`5`	`10`	`0`	`0.000`
`4`		A	`48`	`15`	`18869`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`40`	`15`	`18869`	`370.4`	`5.2`	`0.861`	`9`	`7`	`0`	`0.000`
`5`		A	`33`	`9`	`18869`	`x`	A	x-1,y,z	`1_455`	`32`	`10`	`18869`	`286.7`	`-1.4`	`0.376`	`1`	`2`	`0`	`0.000`
`6`		A	`23`	`9`	`18869`	`x`	A	x-1/2,-y+1/2,-z+3	`4_458`	`20`	`7`	`18869`	`185.6`	`4.1`	`0.871`	`4`	`7`	`0`	`0.000`
`7`		A	`19`	`4`	`18869`	`x`	A	x,y,z-1	`1_554`	`20`	`4`	`18869`	`148.0`	`2.2`	`0.776`	`1`	`0`	`0`	`0.000`

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