PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=859-93-J5P)

Interfaces in PDB 1j4x crystal.
Space symmetry group: P 21 21 21. Resolution: 2.75 Å

HUMAN VH1-RELATED DUAL-SPECIFICITY PHOSPHATASE C124S MUTANT- PEPTIDE COMPLEX

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`		D	`61`	`11`	`1755`	`◊`	A	x,y,z	`1_555`	`75`	`23`	`8622`	`594.2`	`-10.4`	`0.487`	`18`	`0`	`0`	`1.000`
`2`		D	`43`	`8`	`1755`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`18`	`8622`	`433.8`	`-2.4`	`0.768`	`6`	`0`	`0`	`0.000`
`3`		A	`47`	`13`	`8622`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`40`	`13`	`8622`	`404.8`	`-0.3`	`0.616`	`3`	`4`	`0`	`0.000`
`4`		A	`46`	`14`	`8622`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`50`	`15`	`8622`	`388.8`	`-4.8`	`0.143`	`3`	`2`	`0`	`0.000`
`5`		D	`25`	`4`	`1755`	`◊`	A	x-1,y,z	`1_455`	`34`	`11`	`8622`	`255.9`	`-2.2`	`0.560`	`1`	`0`	`0`	`0.000`
`6`		A	`19`	`5`	`8622`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`20`	`6`	`8622`	`170.8`	`0.6`	`0.611`	`1`	`0`	`0`	`0.000`
`7`		A	`15`	`7`	`8622`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`8622`	`108.4`	`0.8`	`0.641`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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