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Session Map (id=665-56-HN3)

Interfaces in PDB 3jui crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF HUMAN TRANSLATION INITIATION FACTOR EIF2B EPSILON SUBUNIT

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	`52`	`13`	`9581`	`◊`	A	x,-y+2,-z+1	`4_576`	`52`	`13`	`9581`	`522.0`	`-6.6`	`0.153`	`0`	`8`	`0`	`0.000`
`2`		A	`48`	`14`	`9581`	`x`	A	x-1/2,-y+3/2,-z+1	`8_466`	`59`	`15`	`9581`	`455.6`	`0.2`	`0.646`	`4`	`6`	`0`	`0.000`
`3`		A	`27`	`9`	`9581`	`◊`	A	x,-y+1,-z+1	`4_566`	`27`	`9`	`9581`	`229.2`	`-1.1`	`0.509`	`2`	`0`	`0`	`0.000`
`4`		A	`13`	`4`	`9581`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`7`	`9581`	`138.9`	`0.5`	`0.621`	`4`	`2`	`0`	`0.000`
`5`		[GOL]A:1	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`10`	`4`	`9581`	`75.0`	`-0.2`	`0.580`	`1`	`0`	`0`	`0.100`
`6`		[GOL]A:1	`4`	`1`	`217`	`◊`	A	x-1/2,-y+3/2,-z+1	`8_466`	`7`	`3`	`9581`	`67.0`	`0.7`	`0.722`	`2`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`9581`	`x`	A	x-1/2,y-1/2,z	`5_445`	`6`	`4`	`9581`	`65.0`	`0.3`	`0.663`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`3`	`9581`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`8`	`3`	`9581`	`64.2`	`0.3`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe