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PISA Interface List.

Session Map (id=737-HP-9K4)

Interfaces in PDB 1fuk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE CARBOXY TERMINAL DOMAIN OF YEAST EIF4A

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	`40`	`13`	`8222`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`50`	`16`	`8222`	`406.6`	`-0.0`	`0.531`	`5`	`2`	`0`	`0.000`
`2`		A	`41`	`15`	`8222`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`38`	`9`	`8222`	`360.1`	`0.5`	`0.482`	`1`	`1`	`0`	`0.000`
`3`		A	`20`	`7`	`8222`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`8222`	`182.2`	`1.8`	`0.758`	`3`	`7`	`0`	`0.000`
`4`		A	`13`	`4`	`8222`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`24`	`8`	`8222`	`150.3`	`-0.1`	`0.531`	`1`	`0`	`0`	`0.000`
`5`		A	`9`	`4`	`8222`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`11`	`4`	`8222`	`87.5`	`0.3`	`0.607`	`1`	`0`	`0`	`0.000`
`6`		[ZN]A:900	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`4`	`8222`	`36.7`	`-20.8`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[ZN]A:900	`1`	`1`	`98`	`◊`	A	x-1,y,z	`1_455`	`6`	`2`	`8222`	`35.2`	`-18.7`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`8222`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`2`	`1`	`8222`	`9.9`	`0.1`	`0.630`	`0`	`0`	`0`	`0.000`

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