PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1o3e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.64 Å

ELABORATE MANIFOLD OF SHORT HYDROGEN BOND ARRAYS MEDIATING BINDING OF ACTIVE SITE-DIRECTED SERINE PROTEASE INHIBITORS

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`	`9054`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`12`	`9054`	`360.8`	`-1.4`	`0.531`	`2`	`0`	`0`	`0.000`
`2`		[696]A:246	`25`	`1`	`535`	`f`	A	x,y,z	`1_555`	`49`	`23`	`9054`	`300.0`	`5.1`	`0.311`	`3`	`0`	`0`	`0.000`
`3`		A	`32`	`14`	`9054`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`38`	`12`	`9054`	`296.2`	`-3.2`	`0.301`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9054`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`9054`	`83.7`	`-0.3`	`0.431`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9054`	`51.1`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.042`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`9054`	`43.8`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.084`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9054`	`27.2`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe