PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-G1-1BE)

Interfaces in PDB 1atk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF THE CYSTEINE PROTEASE HUMAN CATHEPSIN K IN COMPLEX WITH THE COVALENT INHIBITOR E-64

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	`55`	`17`	`9890`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`50`	`15`	`9890`	`445.8`	`-1.0`	`0.465`	`2`	`0`	`0`	`0.000`
`2`		A	`33`	`7`	`9890`	`x`	A	-x-1,y-1/2,-z+3/2	`3_446`	`39`	`12`	`9890`	`367.1`	`-0.6`	`0.255`	`9`	`4`	`0`	`0.000`
`3`		[E64]A:216	`24`	`1`	`620`	`cf`	A	x,y,z	`1_555`	`47`	`20`	`9890`	`362.1`	`4.1`	`0.453`	`9`	`0`	`0`	`0.000`
`4`		A	`36`	`12`	`9890`	`x`	A	x-1,y,z	`1_455`	`35`	`13`	`9890`	`272.4`	`-0.6`	`0.500`	`3`	`1`	`0`	`0.000`
`5`		A	`8`	`4`	`9890`	`x`	A	x-1/2,-y-3/2,-z+1	`4_436`	`10`	`2`	`9890`	`91.8`	`1.9`	`0.854`	`2`	`1`	`0`	`0.000`
`6`		A	`8`	`4`	`9890`	`◊`	[E64]A:216	x-1,y,z	`1_455`	`7`	`1`	`620`	`78.9`	`-0.5`	`0.294`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`9890`	`x`	A	-x-3/2,-y-1,z-1/2	`2_344`	`2`	`1`	`9890`	`22.6`	`0.6`	`0.828`	`1`	`1`	`0`	`0.000`
`8`		A	`1`	`1`	`9890`	`◊`	[E64]A:216	x-1/2,-y-1/2,-z+1	`4_446`	`1`	`1`	`620`	`4.5`	`0.1`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe