PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-D6-7D9)

Interfaces in PDB 5mo7 crystal.
Space symmetry group: C 2 2 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF CK2ALPHA WITH N-(3-(((2-CHLORO-[1,1'-BIPHENYL]-4- YL)METHYL)AMINO)PROPYL)METHANESULFONAMIDE BOUND

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	`48`	`12`	`15904`	`◊`	A	x,y,z	`1_555`	`62`	`21`	`16078`	`525.4`	`0.0`	`0.504`	`13`	`4`	`0`	`0.000`
	`2`		B	`60`	`21`	`15904`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`44`	`11`	`16078`	`495.4`	`-2.9`	`0.263`	`9`	`2`	`0`	`0.000`
	*Average:*													`510.4`	`-1.4`	`0.383`	`11`	`3`	`0`	`0.000`
2	`3`		B	`59`	`14`	`15904`	`x`	B	-x-1/2,y-1/2,-z+5/2	`7_447`	`53`	`16`	`15904`	`499.0`	`0.5`	`0.524`	`8`	`6`	`0`	`0.000`
3	`4`		A	`50`	`13`	`16078`	`x`	A	x-1/2,y-1/2,z	`5_445`	`53`	`18`	`16078`	`497.5`	`-0.6`	`0.444`	`3`	`0`	`0`	`0.000`
	`5`		B	`46`	`16`	`15904`	`x`	B	x-1/2,y-1/2,z	`5_445`	`46`	`15`	`15904`	`431.1`	`1.3`	`0.590`	`3`	`0`	`0`	`0.000`
	*Average:*													`464.3`	`0.3`	`0.517`	`3`	`0`	`0`	`0.000`
4	`6`		B	`44`	`11`	`15904`	`◊`	B	-x,y,-z+5/2	`3_557`	`43`	`11`	`15904`	`396.1`	`2.1`	`0.670`	`4`	`6`	`0`	`0.000`
5	`7`		[YRA]A:403	`20`	`1`	`502`	`f`	A	x,y,z	`1_555`	`47`	`17`	`16078`	`350.7`	`-4.3`	`0.204`	`4`	`0`	`0`	`0.040`
6	`8`		A	`20`	`4`	`16078`	`x`	A	x-1/2,y+1/2,z	`5_455`	`19`	`6`	`16078`	`160.1`	`-1.8`	`0.272`	`0`	`0`	`0`	`0.000`
	`9`		B	`22`	`4`	`15904`	`x`	B	x-1/2,y+1/2,z	`5_455`	`13`	`5`	`15904`	`139.0`	`0.6`	`0.596`	`1`	`0`	`0`	`0.000`
	*Average:*													`149.5`	`-0.6`	`0.434`	`1`	`0`	`0`	`0.000`
7	`10`		[PO4]A:402	`5`	`1`	`194`	`f`	A	x,y,z	`1_555`	`13`	`5`	`16078`	`83.5`	`-4.1`	`0.871`	`4`	`0`	`0`	`0.039`
8	`11`		[PO4]B:401	`5`	`1`	`192`	`f`	B	-x,y,-z+5/2	`3_557`	`11`	`4`	`15904`	`78.1`	`-4.4`	`0.791`	`5`	`0`	`0`	`0.100`
9	`12`		[PO4]B:401	`4`	`1`	`192`	`◊`	B	x,y,z	`1_555`	`4`	`2`	`15904`	`58.6`	`-1.9`	`0.953`	`4`	`0`	`0`	`0.000`
10	`13`		[PO4]A:401	`4`	`1`	`194`	`f`	A	x,y,z	`1_555`	`5`	`2`	`16078`	`58.3`	`-1.9`	`0.943`	`3`	`0`	`0`	`0.021`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe