PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-CP-A4C)

Interfaces in PDB 1o3l crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 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`	`9074`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`14`	`9074`	`366.5`	`-1.2`	`0.562`	`2`	`0`	`0`	`0.000`
`2`		A	`34`	`15`	`9074`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`37`	`11`	`9074`	`298.4`	`-3.0`	`0.341`	`2`	`0`	`0`	`0.000`
`3`		[678]A:246	`23`	`1`	`539`	`f`	A	x,y,z	`1_555`	`46`	`21`	`9074`	`286.1`	`4.9`	`0.471`	`4`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`9074`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`2`	`9074`	`84.7`	`-0.4`	`0.434`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`4`	`9074`	`55.3`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.042`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`6`	`9074`	`43.4`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.076`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9074`	`28.1`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe