PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=264-8I-M2M)

Interfaces in PDB 4id7 crystal.
Space symmetry group: I 4 2 2. Resolution: 3.00 Å

ACK1 KINASE IN COMPLEX WITH THE INHIBITOR CIS-3-[8-AMINO-1-(4- PHENOXYPHENYL)IMIDAZO[1,5-A]PYRAZIN-3-YL]CYCLOBUTANOL

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	`77`	`22`	`14182`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`77`	`22`	`14182`	`790.0`	`-14.0`	`0.028`	`7`	`4`	`0`	`0.303`
`2`		A	`64`	`16`	`14182`	`x`	A	-y+1,x,z	`3_655`	`63`	`19`	`14182`	`650.9`	`1.1`	`0.746`	`15`	`4`	`0`	`0.000`
`3`		[1G0]A:401	`28`	`1`	`592`	`f`	A	x,y,z	`1_555`	`56`	`23`	`14182`	`415.7`	`-1.1`	`0.252`	`2`	`0`	`0`	`0.069`
`4`		A	`30`	`10`	`14182`	`◊`	A	-x+1,-y,z	`2_655`	`30`	`10`	`14182`	`236.5`	`-3.0`	`0.324`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`14182`	`◊`	A	y,x,-z	`7_555`	`17`	`5`	`14182`	`157.3`	`3.4`	`0.914`	`4`	`0`	`0`	`0.000`
`6`		[SO4]A:402	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`14`	`6`	`14182`	`107.1`	`-15.3`	`0.851`	`7`	`0`	`0`	`0.629`
`7`		A	`1`	`1`	`14182`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`14182`	`10.1`	`0.8`	`0.936`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe