PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3vfe crystal.
Space symmetry group: P 21 21 21. Resolution: 1.88 Å

VIRTUAL SCREENING AND X-RAY CRYSTALLOGRAPHY FOR HUMAN KALLIKREIN 6 INHIBITORS WITH AN AMIDINOTHIOPHENE P1 GROUP

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	`62`	`17`	`10076`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`55`	`16`	`10076`	`527.0`	`-0.1`	`0.601`	`4`	`2`	`0`	`0.000`
`2`		[0HL]A:301	`35`	`1`	`747`	`f`	A	x,y,z	`1_555`	`60`	`23`	`10076`	`427.9`	`-9.8`	`0.397`	`8`	`0`	`0`	`0.100`
`3`		A	`29`	`10`	`10076`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`39`	`10`	`10076`	`320.2`	`-1.9`	`0.385`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`10076`	`x`	A	x,y-1,z	`1_545`	`19`	`7`	`10076`	`194.2`	`0.4`	`0.599`	`2`	`1`	`0`	`0.000`
`5`		A	`14`	`3`	`10076`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`4`	`10076`	`134.1`	`-1.0`	`0.428`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe