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PISA Interface List.

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Interfaces in PDB 1a38 crystal.
Space symmetry group: P 65. Resolution: 3.35 Å

14-3-3 PROTEIN ZETA BOUND TO R18 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	`88`	`24`	`12150`	`◊`	A	x,y,z	`1_555`	`90`	`24`	`12148`	`883.1`	`-5.5`	`0.304`	`12`	`11`	`0`	`0.100`
2	`2`		P	`42`	`5`	`909`	`◊`	A	x,y,z	`1_555`	`55`	`23`	`12148`	`468.2`	`-1.1`	`0.828`	`4`	`5`	`0`	`0.000`
	`3`		Q	`42`	`5`	`910`	`◊`	B	x,y,z	`1_555`	`55`	`23`	`12150`	`467.4`	`-1.1`	`0.822`	`4`	`5`	`0`	`0.000`
	*Average:*													`467.8`	`-1.1`	`0.825`	`4`	`5`	`0`	`0.000`
3	`4`		B	`7`	`3`	`12150`	`x`	B	x-y+1,x,z-1/6	`2_654`	`4`	`1`	`12150`	`43.7`	`-0.4`	`0.480`	`0`	`0`	`0`	`0.000`
4	`5`		A	`3`	`1`	`12148`	`◊`	B	x-y,x,z-1/6	`2_554`	`3`	`1`	`12150`	`12.0`	`-0.2`	`0.470`	`0`	`0`	`0`	`0.000`
5	`6`		A	`2`	`2`	`12148`	`x`	A	x-y+1,x,z-1/6	`2_654`	`1`	`1`	`12148`	`11.9`	`0.6`	`0.841`	`0`	`0`	`0`	`0.000`

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