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Session Map (id=746-DG-026)

Interfaces in PDB 6cn2 crystal.
Space symmetry group: P 43 21 2. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF ZEBRAFISH PHOSPHATIDYLINOSITOL-4-PHOSPHATE 5- KINASE ALPHA ISOFORM D236N WITH BOUND ATP/CA2+

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	`94`	`21`	`15110`	`◊`	A	-y,-x,-z-1/2	`8_554`	`93`	`21`	`15110`	`934.1`	`-10.9`	`0.347`	`10`	`6`	`0`	`0.202`
`2`		A	`53`	`12`	`15110`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`65`	`17`	`15110`	`530.3`	`-3.7`	`0.599`	`3`	`3`	`0`	`0.000`
`3`		[ATP]A:501	`29`	`1`	`613`	`f`	A	x,y,z	`1_555`	`48`	`21`	`15110`	`365.2`	`-4.1`	`0.524`	`4`	`0`	`0`	`0.147`
`4`		[CA]A:503	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`15110`	`39.1`	`-7.5`	`0.000`	`0`	`0`	`0`	`0.186`
`5`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`9`	`6`	`15110`	`37.7`	`-7.4`	`0.000`	`0`	`0`	`0`	`0.184`
`6`		[CA]A:502	`1`	`1`	`85`	`f`	[ATP]A:501	x,y,z	`1_555`	`3`	`1`	`613`	`29.0`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.139`
`7`		[CA]A:503	`1`	`1`	`85`	`f`	[ATP]A:501	x,y,z	`1_555`	`2`	`1`	`613`	`28.9`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.141`
`8`		A	`1`	`1`	`15110`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`15110`	`3.3`	`-0.1`	`0.396`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe