PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6jwm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.23 Å

CRYSTAL STRUCTURE OF THE SPRY DOMAIN OF SPSB2 IN COMPLEX WITH CR7, A POTENT CYCLIC PEPTIDE INHIBITOR OF SPSB2-INOS INTERACTION

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	`61`	`18`	`9271`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`60`	`17`	`9271`	`520.8`	`3.0`	`0.711`	`10`	`2`	`0`	`0.000`
`2`		A	`37`	`11`	`9271`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`34`	`10`	`9271`	`355.8`	`0.3`	`0.641`	`4`	`4`	`0`	`0.000`
`3`		A	`37`	`11`	`9271`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`46`	`13`	`9271`	`346.5`	`-1.7`	`0.470`	`5`	`4`	`0`	`0.000`
`4`		B	`30`	`6`	`928`	`◊`	A	x,y,z	`1_555`	`41`	`12`	`9271`	`330.9`	`0.9`	`0.581`	`10`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`9271`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`9`	`9271`	`159.9`	`-2.3`	`0.171`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`7`	`9271`	`x`	A	x-1,y,z	`1_455`	`16`	`8`	`9271`	`125.4`	`0.6`	`0.696`	`1`	`1`	`0`	`0.000`
`7`		A	`17`	`7`	`9271`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`13`	`4`	`928`	`101.8`	`-1.4`	`0.319`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`9271`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`13`	`2`	`928`	`81.2`	`0.1`	`0.507`	`0`	`0`	`0`	`0.000`
`9`		B	`4`	`1`	`928`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`11`	`5`	`9271`	`66.2`	`1.8`	`0.841`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe