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Interfaces in PDB 4eo7 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF THE TIR DOMAIN OF HUMAN MYELOID DIFFERENTIATION PRIMARY RESPONSE PROTEIN 88.

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	`68`	`19`	`8775`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`18`	`8775`	`614.7`	`1.8`	`0.776`	`4`	`3`	`0`	`0.000`
`2`		A	`55`	`18`	`8775`	`x`	A	x-1,y,z	`1_455`	`60`	`16`	`8775`	`569.2`	`-1.4`	`0.603`	`5`	`4`	`0`	`0.000`
`3`		A	`38`	`11`	`8775`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`11`	`8775`	`359.6`	`-1.2`	`0.568`	`9`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`8775`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`13`	`5`	`8775`	`157.4`	`0.0`	`0.644`	`1`	`2`	`0`	`0.000`
`5`		A	`8`	`2`	`8775`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`7`	`3`	`8775`	`73.0`	`-0.9`	`0.368`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`8775`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`8775`	`42.3`	`-0.6`	`0.327`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:301	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8775`	`42.1`	`-5.4`	`0.000`	`0`	`0`	`0`	`0.100`
`8`		A	`9`	`3`	`8775`	`◊`	[MG]A:301	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`98`	`39.5`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`2`	`8775`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`2`	`2`	`8775`	`28.9`	`1.7`	`0.938`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe