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PISA Interface List.

Session Map (id=536-I1-1B2)

Interfaces in PDB 4zem crystal.
Space symmetry group: H 3. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF EIF2B BETA FROM CHAETOMIUM THERMOPHILUM

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`	`16`	`15591`	`◊`	B	-y+2/3,x-y+1/3,z+1/3	`5_555`	`82`	`27`	`13928`	`734.7`	`-9.8`	`0.037`	`7`	`1`	`0`	`1.000`
`2`		B	`65`	`22`	`13928`	`◊`	A	x,y,z	`1_555`	`65`	`22`	`15591`	`614.2`	`-7.0`	`0.160`	`4`	`6`	`0`	`0.000`
`3`		B	`55`	`13`	`13928`	`◊`	A	-y,x-y,z	`2_555`	`53`	`17`	`15591`	`497.5`	`-2.4`	`0.424`	`10`	`3`	`0`	`0.000`
`4`		A	`40`	`9`	`15591`	`x`	A	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`42`	`12`	`15591`	`401.5`	`-7.0`	`0.085`	`2`	`0`	`0`	`0.000`
`5`		A	`42`	`12`	`15591`	`◊`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`35`	`14`	`13928`	`305.3`	`0.1`	`0.640`	`4`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`15591`	`x`	A	-y,x-y,z	`2_555`	`1`	`1`	`15591`	`4.4`	`0.2`	`0.828`	`0`	`0`	`0`	`0.000`

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