PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=953-D9-21B)

Interfaces in PDB 3sj9 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE C147A MUTANT 3C OF CVA16 IN COMPLEX WITH FAGLRQAVTQ PEPTIDE

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`		B	`48`	`7`	`1235`	`◊`	A	x,y,z	`1_555`	`67`	`22`	`8684`	`521.6`	`-3.3`	`0.331`	`18`	`0`	`0`	`1.000`
`2`		A	`39`	`11`	`8684`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`36`	`12`	`8684`	`400.2`	`-2.1`	`0.350`	`9`	`4`	`0`	`0.000`
`3`		A	`41`	`14`	`8684`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`37`	`11`	`8684`	`351.1`	`-0.8`	`0.485`	`2`	`0`	`0`	`0.000`
`4`		A	`22`	`9`	`8684`	`◊`	A	-y,-x,-z-1/2	`8_554`	`22`	`9`	`8684`	`211.4`	`-3.4`	`0.157`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`6`	`8684`	`◊`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`9`	`3`	`1235`	`116.2`	`-1.3`	`0.339`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`6`	`8684`	`◊`	A	y,x,-z	`7_555`	`10`	`6`	`8684`	`56.4`	`0.2`	`0.626`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe