PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=223-99-L9P)

Interfaces in PDB 1gi5 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

A NOVEL SERINE PROTEASE INHIBITION MOTIF INVOLVING A MULTI- CENTERED SHORT HYDROGEN BONDING NETWORK AT THE ACTIVE SITE

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	`42`	`16`	`9017`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`13`	`9017`	`357.1`	`-1.7`	`0.460`	`2`	`0`	`0`	`0.000`
`2`		A	`33`	`15`	`9017`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`39`	`11`	`9017`	`292.4`	`-3.2`	`0.306`	`2`	`0`	`0`	`0.000`
`3`		[123]A:246	`21`	`1`	`477`	`f`	A	x,y,z	`1_555`	`43`	`19`	`9017`	`253.1`	`5.5`	`0.466`	`3`	`0`	`0`	`0.000`
`4`		[SO4]A:466	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`13`	`6`	`9017`	`101.6`	`-15.1`	`0.760`	`1`	`0`	`0`	`0.041`
`5`		[SO4]A:464	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`17`	`6`	`9017`	`98.1`	`-13.8`	`0.659`	`0`	`0`	`0`	`0.036`
`6`		A	`10`	`4`	`9017`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9017`	`80.4`	`-0.4`	`0.435`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`8`	`9017`	`44.0`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.033`
`8`		A	`4`	`2`	`9017`	`◊`	[SO4]A:464	-x+3/2,-y,z-1/2	`2_654`	`4`	`1`	`182`	`31.4`	`-3.7`	`0.656`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe