PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=162-9O-432)

Interfaces in PDB 1o2m crystal.
Space symmetry group: P 21 21 21. Resolution: 1.69 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	`43`	`16`	`9047`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`39`	`13`	`9047`	`349.9`	`-2.3`	`0.439`	`1`	`0`	`0`	`0.000`
`2`		[762]A:246	`26`	`1`	`555`	`f`	A	x,y,z	`1_555`	`51`	`23`	`9047`	`325.7`	`-0.5`	`0.432`	`3`	`0`	`0`	`0.009`
`3`		A	`34`	`15`	`9047`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`39`	`11`	`9047`	`293.7`	`-3.0`	`0.338`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9047`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9047`	`83.4`	`-0.3`	`0.429`	`1`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9047`	`52.8`	`-6.6`	`0.000`	`0`	`0`	`0`	`0.032`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`6`	`9047`	`43.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.060`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`9047`	`26.0`	`-2.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe