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PISA Interface List.

Session Map (id=893-HM-9G1)

Interfaces in PDB 3uci crystal.
Space symmetry group: P 21 21 21. Resolution: 1.35 Å

CRYSTAL STRUCTURE OF RHODOSTOMIN ARLDDL MUTANT

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`	`16`	`5823`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`16`	`5823`	`541.8`	`-6.7`	`0.175`	`7`	`4`	`0`	`0.000`
`2`		A	`46`	`10`	`5823`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`50`	`16`	`5823`	`472.4`	`-1.7`	`0.570`	`7`	`2`	`0`	`0.000`
`3`		A	`37`	`10`	`5823`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`13`	`5823`	`355.6`	`-1.1`	`0.511`	`7`	`3`	`0`	`0.000`
`4`		A	`9`	`3`	`5823`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`7`	`1`	`5823`	`88.9`	`0.1`	`0.632`	`2`	`4`	`0`	`0.000`
`5`		A	`9`	`3`	`5823`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`4`	`5823`	`86.6`	`1.2`	`0.751`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`2`	`5823`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`9`	`3`	`5823`	`79.9`	`-0.2`	`0.539`	`1`	`0`	`0`	`0.000`
`7`		A	`5`	`1`	`5823`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`3`	`2`	`5823`	`30.8`	`-0.0`	`0.611`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`5823`	`x`	A	x-1,y-1,z	`1_445`	`3`	`1`	`5823`	`21.0`	`0.5`	`0.824`	`0`	`0`	`0`	`0.000`

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