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PISA Interface List.

Session Map (id=796-2O-NB2)

Interfaces in PDB 4aow crystal.
Space symmetry group: P 41 21 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF THE HUMAN RACK1 PROTEIN AT A RESOLUTION OF 2.45 ANGSTROM

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`		A	`69`	`18`	`12471`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`69`	`18`	`12471`	`555.5`	`-4.5`	`0.353`	`2`	`0`	`0`	`0.000`
	`2`		C	`72`	`20`	`12269`	`x`	B	x,y,z	`1_555`	`68`	`20`	`12061`	`555.2`	`-4.8`	`0.424`	`2`	`0`	`0`	`0.000`
	`3`		B	`69`	`20`	`12061`	`x`	C	x-1/2,-y-3/2,-z-1/4	`6_434`	`67`	`21`	`12269`	`549.1`	`-5.1`	`0.380`	`2`	`0`	`0`	`0.000`
	*Average:*													`553.3`	`-4.8`	`0.386`	`2`	`0`	`0`	`0.000`
2	`4`		B	`40`	`12`	`12061`	`◊`	B	-y-1,-x-1,-z-1/2	`8_444`	`40`	`12`	`12061`	`405.1`	`-2.0`	`0.551`	`2`	`6`	`0`	`0.000`
3	`5`		B	`33`	`14`	`12061`	`◊`	A	x,y,z	`1_555`	`34`	`14`	`12471`	`293.6`	`-4.2`	`0.213`	`1`	`0`	`0`	`0.000`
4	`6`		A	`12`	`6`	`12471`	`◊`	C	-y-1/2,x-1/2,z+1/4	`3_445`	`21`	`9`	`12269`	`166.4`	`-2.1`	`0.297`	`0`	`0`	`0`	`0.000`
5	`7`		[GOL]B:1316	`6`	`1`	`223`	`f`	B	x,y,z	`1_555`	`18`	`8`	`12061`	`124.9`	`-0.2`	`0.565`	`3`	`0`	`0`	`0.050`
6	`8`		[GOL]B:1315	`6`	`1`	`222`	`f`	B	x,y,z	`1_555`	`18`	`9`	`12061`	`97.1`	`-0.2`	`0.561`	`3`	`0`	`0`	`0.050`
7	`9`		[GOL]B:1315	`6`	`1`	`222`	`◊`	C	x,y,z	`1_555`	`11`	`4`	`12269`	`83.1`	`-0.1`	`0.550`	`2`	`0`	`0`	`0.000`
8	`10`		C	`7`	`2`	`12269`	`◊`	C	y+1,x-1,-z	`7_645`	`7`	`2`	`12269`	`68.4`	`-1.6`	`0.182`	`0`	`0`	`0`	`0.000`
9	`11`		B	`1`	`1`	`12061`	`◊`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`2`	`1`	`12471`	`6.6`	`0.0`	`0.577`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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