PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=765-92-53E)

Interfaces in PDB 1o3c 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`	`9041`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`41`	`13`	`9041`	`363.2`	`-1.5`	`0.517`	`1`	`0`	`0`	`0.000`
`2`		A	`32`	`14`	`9041`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`40`	`11`	`9041`	`297.0`	`-3.1`	`0.322`	`2`	`0`	`0`	`0.000`
`3`		[780]A:246	`25`	`1`	`536`	`f`	A	x,y,z	`1_555`	`51`	`24`	`9041`	`291.8`	`5.0`	`0.241`	`3`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9041`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9041`	`83.9`	`-0.3`	`0.444`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9041`	`52.1`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.042`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`9041`	`43.6`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.082`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9041`	`25.8`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe