PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1gi6 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 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	`41`	`16`	`9052`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`13`	`9052`	`359.7`	`-1.4`	`0.533`	`2`	`0`	`0`	`0.000`
`2`		A	`33`	`15`	`9052`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`39`	`11`	`9052`	`299.6`	`-3.0`	`0.338`	`2`	`0`	`0`	`0.000`
`3`		[124]A:246	`19`	`1`	`433`	`f`	A	x,y,z	`1_555`	`41`	`19`	`9052`	`244.2`	`6.1`	`0.118`	`3`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`9052`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9052`	`84.6`	`-0.3`	`0.467`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:467	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`10`	`5`	`9052`	`80.4`	`-13.2`	`0.356`	`0`	`0`	`0`	`0.047`
`6`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`4`	`9052`	`54.9`	`-6.9`	`0.000`	`0`	`0`	`0`	`0.025`
`7`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`7`	`9052`	`43.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.045`
`8`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9052`	`28.2`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe