PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=255-73-9MG)

Interfaces in PDB 5c9y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF YELLOW LUPINE LLPR-10.1A PROTEIN PARTIALLY SATURATED WITH TRANS-ZEATIN

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	`47`	`18`	`8632`	`x`	A	x-1,y,z	`1_455`	`48`	`13`	`8632`	`420.8`	`-4.3`	`0.382`	`2`	`3`	`0`	`0.000`
`2`		A	`44`	`12`	`8632`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`17`	`8632`	`405.0`	`-2.8`	`0.504`	`3`	`2`	`0`	`0.000`
`3`		A	`34`	`13`	`8632`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`40`	`13`	`8632`	`330.4`	`0.3`	`0.765`	`3`	`3`	`0`	`0.000`
`4`		A	`40`	`12`	`8632`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`13`	`8632`	`321.4`	`-1.5`	`0.608`	`7`	`1`	`0`	`0.000`
`5`		A	`23`	`7`	`8632`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`24`	`9`	`8632`	`194.0`	`1.4`	`0.838`	`3`	`4`	`0`	`0.000`
`6`		A	`9`	`5`	`8632`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`7`	`3`	`8632`	`103.0`	`1.8`	`0.887`	`2`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe