PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=785-HK-4P0)

Interfaces in PDB 1smf crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

STUDIES ON AN ARTIFICIAL TRYPSIN INHIBITOR PEPTIDE DERIVED FROM THE MUNG BEAN INHIBITOR

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`		I	`37`	`8`	`1044`	`◊`	E	x,y,z	`1_555`	`70`	`26`	`9164`	`499.1`	`-4.9`	`0.498`	`10`	`2`	`0`	`0.436`
`2`		E	`44`	`12`	`9164`	`x`	E	-x+1,y-1/2,-z+5/2	`3_647`	`46`	`15`	`9164`	`370.8`	`-2.0`	`0.427`	`1`	`0`	`0`	`0.000`
`3`		E	`32`	`13`	`9164`	`x`	E	-x+1/2,-y,z-1/2	`2_554`	`37`	`11`	`9164`	`303.7`	`-3.7`	`0.180`	`2`	`0`	`0`	`0.000`
`4`		E	`11`	`4`	`9164`	`x`	E	x-1/2,-y+1/2,-z+2	`4_457`	`6`	`2`	`9164`	`80.3`	`-0.3`	`0.433`	`0`	`0`	`0`	`0.000`
`5`		E	`10`	`4`	`9164`	`◊`	I	-x+1/2,-y,z-1/2	`2_554`	`6`	`2`	`1044`	`73.6`	`-1.3`	`0.457`	`0`	`0`	`0`	`0.000`
`6`		[CA]E:0	`1`	`1`	`85`	`f`	E	x,y,z	`1_555`	`7`	`4`	`9164`	`43.5`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.564`

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

Protein Data Bank
in Europe