PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=919-82-314)

Interfaces in PDB 6nfh crystal.
Space symmetry group: P 21 21 2. Resolution: 1.40 Å

BTK IN COMPLEX WITH INHIBITOR 8-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-({4- [(2S)-3-(DIMETHYLAMINO)-2-HYDROXYPROPOXY]PHENYL}AMINO)-5,8- DIHYDROPTERIDINE-6,7-DIONE

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	`73`	`16`	`13845`	`x`	A	x,y,z-1	`1_554`	`87`	`24`	`13845`	`744.0`	`-0.4`	`0.590`	`13`	`4`	`0`	`0.000`
`2`		A	`46`	`12`	`13845`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`47`	`11`	`13845`	`423.7`	`-3.4`	`0.313`	`1`	`0`	`0`	`0.000`
`3`		[KLM]A:701	`33`	`1`	`706`	`f`	A	x,y,z	`1_555`	`52`	`24`	`13845`	`409.6`	`-4.2`	`0.300`	`4`	`0`	`0`	`0.000`
`4`		A	`37`	`14`	`13845`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`14`	`13845`	`373.0`	`1.1`	`0.716`	`5`	`6`	`0`	`0.000`
`5`		A	`32`	`8`	`13845`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`35`	`9`	`13845`	`318.2`	`-4.1`	`0.165`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:707	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`11`	`13845`	`115.0`	`3.6`	`0.587`	`3`	`0`	`0`	`0.000`
`7`		[EDO]A:703	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`22`	`8`	`13845`	`112.8`	`2.4`	`0.350`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:706	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`10`	`13845`	`110.4`	`3.2`	`0.457`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:704	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`16`	`7`	`13845`	`103.4`	`3.0`	`0.493`	`3`	`0`	`0`	`0.000`
`10`		[EDO]A:705	`4`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`12`	`6`	`13845`	`79.2`	`2.3`	`0.474`	`2`	`0`	`0`	`0.000`
`11`		[EDO]A:702	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`13845`	`73.7`	`1.0`	`0.163`	`2`	`0`	`0`	`0.000`
`12`		[EDO]A:705	`2`	`1`	`186`	`f`	A	x,y,z-1	`1_554`	`8`	`2`	`13845`	`47.4`	`0.4`	`0.349`	`0`	`0`	`0`	`0.000`
`13`		A	`4`	`1`	`13845`	`◊`	[EDO]A:705	-x+1/2,y-1/2,-z	`3_545`	`4`	`1`	`186`	`38.9`	`1.0`	`0.917`	`1`	`0`	`0`	`0.000`
`14`		[EDO]A:707	`4`	`1`	`185`	`f`	[KLM]A:701	x,y,z	`1_555`	`1`	`1`	`706`	`9.9`	`-0.3`	`0.338`	`0`	`0`	`0`	`0.000`
`15`		A	`1`	`1`	`13845`	`f`	[EDO]A:703	-x+1/2,y-1/2,-z	`3_545`	`1`	`1`	`184`	`3.5`	`0.2`	`0.877`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe