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PISA Interface List.

Session Map (id=393-E1-08F)

Interfaces in PDB 4dum crystal.
Space symmetry group: P 21 21 21. Resolution: 2.95 Å

CO-CRYSTAL STRUCTURE OF EIF4E WITH INHIBITOR

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`	`14`	`10703`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`62`	`15`	`10703`	`517.1`	`-4.6`	`0.273`	`8`	`1`	`0`	`0.000`
`2`		[HLI]A:1001	`31`	`1`	`670`	`f`	A	x,y,z	`1_555`	`57`	`20`	`10703`	`406.3`	`-4.6`	`0.513`	`6`	`0`	`0`	`0.136`
`3`		A	`41`	`11`	`10703`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`44`	`14`	`10703`	`365.4`	`-0.6`	`0.466`	`3`	`1`	`0`	`0.000`
`4`		A	`34`	`13`	`10703`	`x`	A	x-1,y,z	`1_455`	`25`	`6`	`10703`	`276.7`	`1.9`	`0.755`	`5`	`2`	`0`	`0.000`
`5`		[HLI]A:1001	`11`	`1`	`670`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`6`	`10703`	`108.0`	`2.9`	`0.695`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:1002	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`7`	`10703`	`98.5`	`1.6`	`0.184`	`1`	`0`	`0`	`0.000`
`7`		[EDO]A:1003	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`3`	`10703`	`60.7`	`1.2`	`0.747`	`1`	`0`	`0`	`0.000`

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