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PISA Interface List.

Session Map (id=216-7B-13L)

Interfaces in PDB 4uds crystal.
Space symmetry group: I 2 2 2. Resolution: 1.76 Å

CRYSTAL STRUCTURE OF MBDR REGULATOR FROM AZOARCUS SP. CIB

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	`269`	`68`	`10442`	`◊`	A	-x,-y,z	`2_555`	`268`	`68`	`10442`	`2686.6`	`-27.9`	`0.271`	`32`	`12`	`0`	`1.000`
`2`		A	`46`	`14`	`10442`	`◊`	A	x,-y,-z	`4_555`	`46`	`14`	`10442`	`454.6`	`0.5`	`0.817`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`10442`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`27`	`10`	`10442`	`301.4`	`-1.6`	`0.519`	`2`	`1`	`0`	`0.000`
`4`		A	`29`	`10`	`10442`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`31`	`10`	`10442`	`265.5`	`-1.1`	`0.633`	`3`	`1`	`0`	`0.000`
`5`		A	`32`	`11`	`10442`	`◊`	A	-x+1,-y,z	`2_655`	`31`	`11`	`10442`	`249.4`	`1.9`	`0.872`	`0`	`2`	`0`	`0.000`
`6`		A	`18`	`5`	`10442`	`◊`	A	-x+1,y,-z	`3_655`	`18`	`5`	`10442`	`172.2`	`-3.9`	`0.191`	`0`	`0`	`0`	`0.000`
`7`		A	`15`	`6`	`10442`	`◊`	A	-x,y,-z	`3_555`	`13`	`5`	`10442`	`168.5`	`-2.8`	`0.242`	`2`	`0`	`0`	`0.000`

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