PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=336-94-A65)

Interfaces in PDB 1o2s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 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	`42`	`16`	`9087`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`42`	`13`	`9087`	`353.6`	`-1.5`	`0.521`	`2`	`0`	`0`	`0.000`
`2`		A	`34`	`15`	`9087`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`36`	`10`	`9087`	`279.2`	`-2.7`	`0.359`	`1`	`0`	`0`	`0.000`
`3`		[CR4]A:246	`19`	`1`	`432`	`f`	A	x,y,z	`1_555`	`41`	`17`	`9087`	`235.1`	`5.7`	`0.132`	`3`	`0`	`0`	`0.000`
`4`		A	`11`	`4`	`9087`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9087`	`80.4`	`-0.4`	`0.458`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:260	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9087`	`54.2`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.046`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`10`	`8`	`9087`	`44.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.083`
`7`		[CL]A:260	`1`	`1`	`125`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`2`	`9087`	`33.7`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe