PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=126-G6-D3J)

Interfaces in PDB 6pad crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

BINDING OF CHLOROMETHYL KETONE SUBSTRATE ANALOGUES TO CRYSTALLINE PAPAIN

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	`63`	`15`	`9554`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`68`	`21`	`9554`	`605.9`	`2.6`	`0.771`	`5`	`0`	`0`	`0.000`
`2`		[0PC]A:213	`26`	`1`	`639`	`cf`	A	x,y,z	`1_555`	`45`	`18`	`9554`	`333.2`	`-2.7`	`0.158`	`5`	`0`	`0`	`0.100`
`3`		A	`39`	`15`	`9554`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`33`	`11`	`9554`	`315.6`	`-1.5`	`0.407`	`2`	`1`	`0`	`0.000`
`4`		A	`21`	`8`	`9554`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`8`	`9554`	`185.9`	`3.1`	`0.887`	`1`	`0`	`0`	`0.000`
`5`		[0PC]A:213	`4`	`1`	`639`	`◊`	A	x-1/2,-y+3/2,-z+1	`4_466`	`12`	`4`	`9554`	`71.0`	`3.2`	`0.840`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`1`	`9554`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`9554`	`14.0`	`-0.3`	`0.416`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe