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Session Map (id=946-7L-675)

Interfaces in PDB 6gqk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.31 Å

CRYSTAL STRUCTURE OF HUMAN C-KIT KINASE DOMAIN IN COMPLEX WITH AZD3229-ANALOGUE (COMPOUND 23)

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`		B	`101`	`27`	`14942`	`◊`	A	x,y,z	`1_555`	`103`	`26`	`15320`	`965.5`	`-9.3`	`0.274`	`10`	`3`	`0`	`0.118`
2	`2`		B	`60`	`23`	`14942`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`73`	`21`	`15320`	`622.9`	`-5.7`	`0.323`	`3`	`2`	`0`	`0.000`
3	`3`		[F88]B:1001	`32`	`1`	`710`	`◊`	B	x,y,z	`1_555`	`73`	`28`	`14942`	`507.0`	`1.9`	`0.368`	`2`	`0`	`0`	`0.000`
	`4`		[F88]A:1001	`32`	`1`	`704`	`◊`	A	x,y,z	`1_555`	`72`	`27`	`15320`	`505.2`	`1.7`	`0.354`	`2`	`0`	`0`	`0.000`
	*Average:*													`506.1`	`1.8`	`0.361`	`2`	`0`	`0`	`0.000`
4	`5`		A	`40`	`12`	`15320`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`41`	`15`	`15320`	`367.8`	`-0.8`	`0.646`	`3`	`1`	`0`	`0.000`
5	`6`		A	`17`	`4`	`15320`	`◊`	B	x-1,y,z	`1_455`	`18`	`6`	`14942`	`160.8`	`-0.6`	`0.561`	`1`	`0`	`0`	`0.000`
6	`7`		B	`18`	`6`	`14942`	`x`	B	-x+3/2,-y+2,z-1/2	`2_674`	`12`	`5`	`14942`	`138.9`	`-0.2`	`0.448`	`0`	`0`	`0`	`0.000`
7	`8`		A	`11`	`3`	`15320`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`11`	`4`	`14942`	`97.0`	`0.4`	`0.730`	`0`	`0`	`0`	`0.000`
8	`9`		A	`8`	`2`	`15320`	`◊`	B	-x+3/2,-y+2,z-1/2	`2_674`	`11`	`4`	`14942`	`76.7`	`-0.4`	`0.555`	`1`	`0`	`0`	`0.000`
9	`10`		[F88]A:1001	`1`	`1`	`704`	`f`	B	x,y,z	`1_555`	`1`	`1`	`14942`	`5.5`	`0.2`	`0.729`	`0`	`0`	`0`	`0.000`
10	`11`		[F88]B:1001	`1`	`1`	`710`	`f`	A	x,y,z	`1_555`	`2`	`2`	`15320`	`4.2`	`0.1`	`0.585`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe