PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=783-5M-25O)

Interfaces in PDB 6nfi crystal.
Space symmetry group: P 21 21 2. Resolution: 2.41 Å

BTK IN COMPLEX WITH INHIBITOR N-(3-{[(2,6-DIMETHYLPHENYL) METHYL]AMINO}-7-METHOXYINDENO[1,2-C]PYRAZOL-6-YL)METHANESULFONAMIDE

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	`61`	`18`	`13421`	`x`	A	x,y,z-1	`1_554`	`69`	`21`	`13421`	`563.7`	`0.2`	`0.645`	`5`	`0`	`0`	`0.000`
`2`		[KLP]A:701	`29`	`1`	`642`	`f`	A	x,y,z	`1_555`	`54`	`21`	`13421`	`418.4`	`1.4`	`0.250`	`3`	`0`	`0`	`0.000`
`3`		A	`35`	`11`	`13421`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`32`	`12`	`13421`	`337.0`	`-0.5`	`0.557`	`3`	`5`	`0`	`0.000`
`4`		A	`39`	`12`	`13421`	`x`	A	-x-1/2,y-1/2,-z-1	`3_444`	`27`	`12`	`13421`	`308.5`	`-2.9`	`0.299`	`1`	`0`	`0`	`0.000`
`5`		A	`33`	`12`	`13421`	`◊`	A	-x,-y,z	`2_555`	`33`	`12`	`13421`	`269.5`	`1.9`	`0.768`	`2`	`4`	`0`	`0.000`
`6`		[SO4]A:703	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`27`	`13`	`13421`	`123.7`	`-20.6`	`0.609`	`1`	`0`	`0`	`0.053`
`7`		[SO4]A:702	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`8`	`13421`	`113.2`	`-16.4`	`0.757`	`5`	`0`	`0`	`0.047`
`8`		[SO4]A:702	`4`	`1`	`186`	`◊`	A	-x-1/2,y-1/2,-z-1	`3_444`	`3`	`1`	`13421`	`39.3`	`-4.2`	`0.842`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`2`	`13421`	`x`	A	-x-1/2,y-1/2,-z	`3_445`	`5`	`2`	`13421`	`38.6`	`-0.4`	`0.379`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`13421`	`◊`	[SO4]A:703	x,y,z-1	`1_554`	`3`	`1`	`186`	`8.2`	`-0.4`	`0.949`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`13421`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`13421`	`2.8`	`0.1`	`0.753`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe