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PISA Interface List.

Session Map (id=143-DO-6H4)

Interfaces in PDB 3zik crystal.
Space symmetry group: P 1. Resolution: 2.14 Å

STRUCTURE OF THE WPL1 PROTEIN

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	`92`	`26`	`17992`	`◊`	A	x,y-1,z	`1_545`	`94`	`24`	`18693`	`803.0`	`-1.3`	`0.683`	`8`	`5`	`0`	`0.000`
2	`2`		B	`62`	`22`	`17992`	`◊`	A	x,y,z	`1_555`	`64`	`20`	`18693`	`587.0`	`0.6`	`0.769`	`7`	`10`	`0`	`0.000`
3	`3`		A	`54`	`16`	`18693`	`x`	A	x-1,y-1,z-1	`1_444`	`59`	`15`	`18693`	`525.6`	`-7.2`	`0.158`	`1`	`0`	`0`	`0.000`
	`4`		B	`35`	`11`	`17992`	`x`	B	x-1,y-1,z	`1_445`	`35`	`11`	`17992`	`321.6`	`-5.2`	`0.167`	`1`	`2`	`0`	`0.000`
	*Average:*													`423.6`	`-6.2`	`0.162`	`1`	`1`	`0`	`0.000`
4	`5`		A	`57`	`18`	`18693`	`◊`	B	x-1,y,z-1	`1_454`	`45`	`12`	`17992`	`514.4`	`-3.5`	`0.402`	`5`	`0`	`0`	`0.000`
	`6`		A	`50`	`12`	`18693`	`◊`	B	x-1,y,z	`1_455`	`58`	`16`	`17992`	`503.3`	`-3.7`	`0.392`	`5`	`0`	`0`	`0.000`
	*Average:*													`508.8`	`-3.6`	`0.397`	`5`	`0`	`0`	`0.000`
5	`7`		B	`37`	`10`	`17992`	`◊`	A	x-1,y-1,z	`1_445`	`46`	`13`	`18693`	`382.9`	`1.3`	`0.791`	`4`	`2`	`0`	`0.000`
6	`8`		B	`26`	`10`	`17992`	`◊`	A	x,y-1,z-1	`1_544`	`23`	`6`	`18693`	`222.3`	`1.6`	`0.806`	`5`	`4`	`0`	`0.000`
7	`9`		A	`22`	`7`	`18693`	`x`	A	x-1,y,z-1	`1_454`	`20`	`6`	`18693`	`212.5`	`-1.1`	`0.368`	`2`	`1`	`0`	`0.000`
8	`10`		B	`21`	`7`	`17992`	`x`	B	x-1,y,z	`1_455`	`31`	`11`	`17992`	`209.2`	`-2.5`	`0.323`	`0`	`0`	`0`	`0.000`
9	`11`		B	`6`	`1`	`17992`	`◊`	A	x,y-1,z+1	`1_546`	`6`	`3`	`18693`	`30.6`	`0.6`	`0.770`	`0`	`1`	`0`	`0.000`

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