PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=766-43-46L)

Interfaces in PDB 3en6 crystal.
Space symmetry group: P 1. Resolution: 2.39 Å

TARGETED POLYPHARMACOLOGY: CRYSTAL STRUCTURE OF THE C-SRC KINASE DOMAIN IN COMPLEX WITH PP102, A MULTITARGETED KINASE INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`41`	`9`	`11742`	`x`	A	x-1,y,z	`1_455`	`43`	`12`	`11742`	`384.7`	`-0.7`	`0.760`	`7`	`6`	`0`	`0.000`
	`2`		B	`38`	`11`	`11990`	`x`	B	x-1,y,z	`1_455`	`35`	`9`	`11990`	`357.6`	`-1.9`	`0.540`	`7`	`5`	`0`	`0.000`
	*Average:*													`371.1`	`-1.3`	`0.650`	`7`	`6`	`0`	`0.000`
2	`3`		[KS5]B:2	`23`	`1`	`504`	`f`	B	x,y,z	`1_555`	`46`	`19`	`11990`	`358.6`	`-4.3`	`0.379`	`2`	`0`	`0`	`0.100`
3	`4`		B	`45`	`13`	`11990`	`◊`	A	x,y-1,z-1	`1_544`	`41`	`10`	`11742`	`353.5`	`-3.2`	`0.501`	`7`	`1`	`0`	`0.000`
4	`5`		B	`28`	`9`	`11990`	`◊`	A	x,y-1,z	`1_545`	`29`	`10`	`11742`	`311.7`	`-0.5`	`0.648`	`5`	`6`	`0`	`0.000`
	`6`		B	`29`	`10`	`11990`	`◊`	A	x,y,z	`1_555`	`29`	`9`	`11742`	`310.7`	`-0.6`	`0.675`	`6`	`6`	`0`	`0.000`
	*Average:*													`311.2`	`-0.6`	`0.661`	`6`	`6`	`0`	`0.000`
5	`7`		A	`8`	`2`	`11742`	`◊`	B	x-1,y+1,z	`1_465`	`9`	`2`	`11990`	`97.9`	`0.1`	`0.608`	`1`	`2`	`0`	`0.000`
	`8`		A	`6`	`2`	`11742`	`◊`	B	x-1,y,z	`1_455`	`7`	`3`	`11990`	`77.8`	`-0.2`	`0.559`	`1`	`2`	`0`	`0.000`
	*Average:*													`87.8`	`-0.0`	`0.583`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe