PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=167-1F-51B)

Interfaces in PDB 4ehr crystal.
Space symmetry group: P 42 21 2. Resolution: 2.09 Å

CRYSTAL STRUCTURE OF BCL-XL COMPLEX WITH 4-(5-BUTYL-3-(HYDROXYMETHYL)- 1-PHENYL-1H-PYRAZOL-4-YL)-3-(3,4-DIHYDRO-2(1H)- ISOQUINOLINYLCARBONYL)-N-((2-(TRIMETHYLSILYL)ETHYL)SULFONYL)BENZAMIDE

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	`71`	`20`	`7477`	`◊`	A	y,x,-z	`7_555`	`70`	`20`	`7477`	`655.1`	`-1.7`	`0.735`	`6`	`4`	`0`	`0.000`
`2`		[0Q5]A:301	`39`	`1`	`908`	`f`	A	x,y,z	`1_555`	`73`	`18`	`7477`	`551.2`	`-5.8`	`0.293`	`4`	`0`	`0`	`0.182`
`3`		A	`38`	`9`	`7477`	`x`	A	-y+1/2,x+1/2,z+1/2	`3_555`	`37`	`11`	`7477`	`340.3`	`-2.8`	`0.477`	`2`	`4`	`0`	`0.000`
`4`		A	`29`	`7`	`7477`	`◊`	A	y,x,-z-1	`7_554`	`29`	`7`	`7477`	`246.7`	`-1.9`	`0.531`	`6`	`0`	`0`	`0.000`
`5`		[IMD]A:302	`5`	`1`	`201`	`f`	A	x,y,z	`1_555`	`19`	`9`	`7477`	`142.9`	`3.4`	`0.330`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`7477`	`x`	A	x,y,z-1	`1_554`	`14`	`4`	`7477`	`120.3`	`-0.2`	`0.562`	`2`	`0`	`0`	`0.000`
`7`		A	`14`	`5`	`7477`	`x`	A	-y+1/2,x+1/2,z-1/2	`3_554`	`11`	`4`	`7477`	`85.6`	`-0.2`	`0.658`	`1`	`0`	`0`	`0.000`
`8`		A	`10`	`4`	`7477`	`◊`	[0Q5]A:301	x,y,z-1	`1_554`	`10`	`1`	`908`	`53.5`	`0.4`	`0.648`	`2`	`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