PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 4zmf crystal.
Space symmetry group: P 21 21 2. Resolution: 2.39 Å

PHOSPHORYLATED ASPARTATE IN THE CRYSTAL STRUCTURE OF THE ALPHA-KINASE DOMAIN OF MYOSIN-II HEAVY CHAIN KINASE A

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	`96`	`29`	`13458`	`◊`	A	x,y,z	`1_555`	`97`	`28`	`13463`	`1037.0`	`-1.3`	`0.744`	`10`	`2`	`0`	`0.000`
2	`2`		B	`53`	`18`	`13458`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`41`	`12`	`13458`	`395.5`	`-5.4`	`0.262`	`3`	`0`	`0`	`0.000`
3	`3`		A	`36`	`9`	`13463`	`x`	A	x-1/2,-y+1/2,-z-1	`4_454`	`49`	`16`	`13463`	`346.6`	`-3.2`	`0.431`	`3`	`0`	`0`	`0.000`
4	`4`		[AMP]B:901	`22`	`1`	`479`	`f`	B	x,y,z	`1_555`	`49`	`18`	`13458`	`323.2`	`-0.6`	`0.616`	`5`	`0`	`0`	`0.029`
	`5`		[AMP]A:901	`22`	`1`	`471`	`f`	A	x,y,z	`1_555`	`48`	`17`	`13463`	`313.2`	`-1.6`	`0.518`	`5`	`0`	`0`	`0.029`
	*Average:*													`318.2`	`-1.1`	`0.567`	`5`	`0`	`0`	`0.029`
5	`6`		B	`29`	`11`	`13458`	`◊`	B	-x,-y,z	`2_555`	`29`	`11`	`13458`	`285.8`	`-5.3`	`0.150`	`2`	`0`	`0`	`0.000`
6	`7`		A	`31`	`10`	`13463`	`◊`	A	-x-1,-y,z	`2_455`	`31`	`10`	`13463`	`280.2`	`-0.9`	`0.626`	`4`	`0`	`0`	`0.000`
7	`8`		A	`15`	`5`	`13463`	`◊`	B	x,y,z-1	`1_554`	`12`	`5`	`13458`	`136.3`	`3.5`	`0.943`	`4`	`6`	`0`	`0.000`
8	`9`		[PO4]B:902	`5`	`1`	`189`	`f`	B	x,y,z	`1_555`	`16`	`6`	`13458`	`104.8`	`-7.5`	`0.710`	`7`	`0`	`0`	`0.079`
9	`10`		[PO4]A:902	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`16`	`5`	`13463`	`98.9`	`-6.7`	`0.712`	`6`	`0`	`0`	`0.071`
10	`11`		[PO4]A:902	`1`	`1`	`187`	`◊`	A	-x-1,-y,z	`2_455`	`2`	`1`	`13463`	`11.3`	`-0.4`	`0.825`	`0`	`0`	`0`	`0.000`
11	`12`		[PO4]B:902	`2`	`1`	`189`	`◊`	B	-x,-y,z	`2_555`	`5`	`4`	`13458`	`5.7`	`-0.3`	`0.766`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe