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PISA Interface List.

Session Map (id=759-H8-EMF)

Interfaces in PDB 5hkw crystal.
Space symmetry group: C 1 2 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF APO C-CBL TKBD REFINED TO 2.25 A RESOLUTION

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`		C	`86`	`23`	`14700`	`◊`	A	x,y,z	`1_555`	`70`	`20`	`14865`	`710.3`	`-5.3`	`0.259`	`10`	`4`	`0`	`0.000`
	`2`		B	`73`	`23`	`14685`	`◊`	A	x,y,z	`1_555`	`87`	`24`	`14865`	`702.6`	`-6.6`	`0.264`	`8`	`3`	`0`	`0.000`
	*Average:*													`706.5`	`-5.9`	`0.262`	`9`	`4`	`0`	`0.000`
2	`3`		C	`55`	`20`	`14700`	`◊`	B	x,y,z-1	`1_554`	`69`	`21`	`14685`	`541.8`	`-5.7`	`0.261`	`4`	`0`	`0`	`0.000`
3	`4`		A	`35`	`9`	`14865`	`◊`	B	-x-1/2,y-1/2,-z+1	`4_446`	`39`	`10`	`14685`	`323.7`	`-3.0`	`0.314`	`1`	`0`	`0`	`0.000`
4	`5`		B	`36`	`9`	`14685`	`◊`	A	-x,y,-z+1	`2_556`	`34`	`10`	`14865`	`301.0`	`-3.2`	`0.359`	`1`	`0`	`0`	`0.000`
5	`6`		A	`29`	`10`	`14865`	`◊`	A	-x,y,-z+1	`2_556`	`29`	`10`	`14865`	`270.1`	`0.7`	`0.739`	`6`	`0`	`0`	`0.000`
	`7`		C	`16`	`6`	`14700`	`◊`	B	-x-1/2,y-1/2,-z+1	`4_446`	`17`	`7`	`14685`	`207.2`	`1.2`	`0.815`	`5`	`0`	`0`	`0.000`
	*Average:*													`238.6`	`1.0`	`0.777`	`6`	`0`	`0`	`0.000`
6	`8`		[NA]B:401	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`4`	`4`	`14685`	`62.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
	`9`		[NA]C:401	`1`	`1`	`125`	`f`	C	x,y,z	`1_555`	`2`	`2`	`14700`	`62.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`62.7`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.100`
7	`10`		C	`3`	`2`	`14700`	`x`	C	-x-1/2,y-1/2,-z	`4_445`	`3`	`1`	`14700`	`34.7`	`1.3`	`0.916`	`1`	`0`	`0`	`0.000`

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