PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=865-4M-N44)

Interfaces in PDB 5fnx crystal.
Space symmetry group: P 43 2 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE AT PH 9.0 OF A POTATO STI-KUNITZ BI-FUNCTIONAL INHIBITOR OF SERINE AND ASPARTIC PROTEASES IN SPACE GROUP P4322 AND PH 9.0

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	`121`	`29`	`9901`	`◊`	A	-y,-x,-z-1/4	`8_554`	`121`	`29`	`9901`	`1168.0`	`-19.2`	`0.053`	`9`	`0`	`0`	`1.000`
`2`		A	`39`	`14`	`9901`	`◊`	A	-x-1,y,-z	`5_455`	`39`	`14`	`9901`	`388.3`	`-1.4`	`0.606`	`0`	`0`	`0`	`0.000`
`3`		A	`38`	`10`	`9901`	`◊`	A	y,x,-z+1/4	`7_555`	`38`	`10`	`9901`	`341.9`	`-1.7`	`0.576`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`11`	`9901`	`x`	A	-y,x,z-1/4	`3_554`	`36`	`15`	`9901`	`297.2`	`-0.3`	`0.696`	`3`	`0`	`0`	`0.000`
`5`		A	`22`	`5`	`9901`	`◊`	A	-x,y,-z	`5_555`	`22`	`5`	`9901`	`194.1`	`-3.4`	`0.260`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`9901`	`◊`	A	x,-y,-z-1/2	`6_554`	`17`	`4`	`9901`	`146.3`	`1.6`	`0.837`	`4`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe