PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=766-03-H1P)

Interfaces in PDB 1u00 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.95 Å

HSCA SUBSTRATE BINDING DOMAIN COMPLEXED WITH THE ISCU RECOGNITION PEPTIDE ELPPVKIHC

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	`106`	`33`	`13008`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`90`	`27`	`13008`	`913.9`	`-8.4`	`0.451`	`8`	`2`	`0`	`0.000`
`2`		A	`77`	`19`	`13008`	`◊`	A	-x+1,-y,z	`2_655`	`78`	`20`	`13008`	`721.4`	`-3.9`	`0.641`	`10`	`0`	`0`	`0.000`
`3`		P	`53`	`8`	`1407`	`◊`	A	x,y,z	`1_555`	`98`	`31`	`13008`	`664.7`	`-10.5`	`0.565`	`6`	`3`	`0`	`1.000`
`4`		A	`33`	`13`	`13008`	`◊`	A	-x,y,-z	`3_555`	`33`	`13`	`13008`	`284.7`	`-4.4`	`0.312`	`4`	`0`	`0`	`0.000`
`5`		P	`14`	`3`	`1407`	`◊`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`23`	`8`	`13008`	`181.1`	`-4.2`	`0.358`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`13008`	`x`	A	x-1,y,z	`1_455`	`21`	`6`	`13008`	`179.3`	`-0.8`	`0.625`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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