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Interfaces in PDB 5nas crystal.
Space symmetry group: P 21 21 21. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF HUMAN 14-3-3 ZETA IN COMPLEX WITH PI4KIIIB PEPTIDE

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	`99`	`24`	`12507`	`◊`	A	x,y,z	`1_555`	`94`	`23`	`12469`	`948.4`	`-11.4`	`0.074`	`12`	`12`	`0`	`1.000`
2	`2`		D	`43`	`8`	`1153`	`◊`	B	x,y,z	`1_555`	`54`	`23`	`12507`	`565.5`	`-6.8`	`0.643`	`11`	`0`	`0`	`1.000`
	`3`		C	`44`	`8`	`1149`	`◊`	A	x,y,z	`1_555`	`61`	`24`	`12469`	`563.2`	`-6.9`	`0.637`	`10`	`0`	`0`	`1.000`
	*Average:*													`564.3`	`-6.9`	`0.640`	`11`	`0`	`0`	`1.000`
3	`4`		A	`49`	`14`	`12469`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`53`	`13`	`12507`	`523.1`	`-1.7`	`0.479`	`5`	`6`	`0`	`0.000`
4	`5`		A	`48`	`14`	`12469`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`31`	`7`	`12469`	`364.8`	`0.8`	`0.673`	`9`	`2`	`0`	`0.000`
5	`6`		B	`22`	`6`	`12507`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`27`	`11`	`12507`	`188.8`	`0.0`	`0.593`	`1`	`1`	`0`	`0.000`
6	`7`		A	`27`	`8`	`12469`	`◊`	B	x-1,y,z	`1_455`	`18`	`6`	`12507`	`177.4`	`0.7`	`0.659`	`2`	`0`	`0`	`0.000`
7	`8`		A	`10`	`4`	`12469`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`7`	`2`	`12507`	`67.8`	`0.7`	`0.729`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe