PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=252-9D-66G)

Interfaces in PDB 1o2q crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 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`	`9048`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`14`	`9048`	`352.3`	`-1.7`	`0.462`	`2`	`0`	`0`	`0.000`
`2`		[991]A:246	`25`	`1`	`582`	`f`	A	x,y,z	`1_555`	`56`	`24`	`9048`	`346.0`	`-0.5`	`0.458`	`3`	`0`	`0`	`0.007`
`3`		A	`35`	`15`	`9048`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`40`	`12`	`9048`	`305.4`	`-2.6`	`0.384`	`2`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9048`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`5`	`2`	`9048`	`83.9`	`-0.4`	`0.416`	`1`	`0`	`0`	`0.000`
`5`		[SO4]A:260	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`12`	`4`	`9048`	`80.2`	`-11.2`	`0.601`	`1`	`0`	`0`	`0.045`
`6`		[CA]A:247	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`5`	`9048`	`43.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.048`
`7`		[SO4]A:260	`3`	`1`	`187`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`4`	`1`	`9048`	`38.4`	`-4.3`	`0.823`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe