PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=849-C6-9C3)

Interfaces in PDB 5tdi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF CATHEPSIN K WITH A COVALENTLY-LINKED INHIBITOR AT 1.4 ANGSTROM RESOLUTION.

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`		[7AS]A:301	`28`	`1`	`755`	`cf`	A	x,y,z	`1_555`	`54`	`19`	`9917`	`405.0`	`-1.2`	`0.429`	`4`	`0`	`0`	`0.100`
`2`		A	`35`	`8`	`9917`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`41`	`14`	`9917`	`337.7`	`2.2`	`0.653`	`8`	`6`	`0`	`0.000`
`3`		A	`22`	`9`	`9917`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`28`	`11`	`9917`	`224.0`	`0.7`	`0.530`	`1`	`1`	`0`	`0.000`
`4`		A	`24`	`7`	`9917`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`6`	`9917`	`184.5`	`2.9`	`0.829`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`9917`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`17`	`7`	`9917`	`176.1`	`0.3`	`0.513`	`4`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`9917`	`x`	A	x-1,y,z	`1_455`	`22`	`5`	`9917`	`163.9`	`-0.1`	`0.494`	`4`	`0`	`0`	`0.000`
`7`		[7AS]A:301	`16`	`1`	`755`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`15`	`3`	`9917`	`127.5`	`-3.6`	`0.116`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`4`	`9917`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`5`	`2`	`9917`	`36.9`	`0.2`	`0.630`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe