PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-5L-LB8)

Interfaces in PDB 1u9w crystal.
Space symmetry group: P 43 21 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE CYSTEINE PROTEASE HUMAN CATHEPSIN K IN COMPLEX WITH THE COVALENT INHIBITOR NVP-ABI491

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	`59`	`17`	`10283`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`45`	`12`	`10283`	`520.2`	`0.1`	`0.334`	`3`	`2`	`0`	`0.000`
`2`		A	`48`	`13`	`10283`	`x`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`48`	`18`	`10283`	`446.2`	`-0.8`	`0.451`	`3`	`0`	`0`	`0.000`
`3`		[IHI]A:300	`23`	`1`	`553`	`cf`	A	x,y,z	`1_555`	`40`	`17`	`10283`	`284.3`	`-4.8`	`0.457`	`1`	`0`	`0`	`0.100`
`4`		A	`13`	`4`	`10283`	`◊`	A	y,x,-z	`7_555`	`13`	`4`	`10283`	`117.8`	`1.3`	`0.743`	`2`	`0`	`0`	`0.000`
`5`		A	`13`	`5`	`10283`	`x`	A	-x+3/2,y-1/2,-z-1/4	`5_644`	`9`	`2`	`10283`	`97.6`	`2.5`	`0.812`	`2`	`1`	`0`	`0.000`
`6`		[IHI]A:300	`5`	`1`	`553`	`◊`	A	-y+3/2,x-1/2,z-1/4	`3_644`	`10`	`5`	`10283`	`71.8`	`-1.1`	`0.544`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe