PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=214-6E-949)

Interfaces in PDB 3ob1 crystal.
Space symmetry group: P 6. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF C-CBL TKB DOMAIN IN COMPLEX WITH DOUBLE PHOSPHORYLATED SPRY2 PEPTIDE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`89`	`26`	`14633`	`x`	B	-y,x-y+1,z	`2_565`	`73`	`20`	`14633`	`780.7`	`-0.1`	`0.522`	`8`	`1`	`0`	`0.157`
`2`		B	`74`	`25`	`14633`	`◊`	B	-x-1,-y,z	`4_455`	`74`	`25`	`14633`	`624.0`	`-5.7`	`0.249`	`6`	`0`	`0`	`0.000`
`3`		B	`73`	`22`	`14633`	`◊`	A	x,y,z	`1_555`	`51`	`10`	`1524`	`587.4`	`-8.2`	`0.445`	`13`	`0`	`0`	`1.000`
`4`		B	`27`	`5`	`14633`	`x`	B	x,y,z-1	`1_554`	`21`	`6`	`14633`	`211.6`	`2.0`	`0.801`	`3`	`3`	`0`	`0.000`
`5`		A	`19`	`5`	`1524`	`x`	A	-y,x-y+1,z	`2_565`	`23`	`7`	`1524`	`165.0`	`-2.4`	`0.710`	`1`	`0`	`0`	`0.118`
`6`		B	`21`	`6`	`14633`	`◊`	A	-y,x-y+1,z	`2_565`	`18`	`5`	`1524`	`150.4`	`-2.4`	`0.521`	`2`	`4`	`0`	`0.159`
`7`		A	`3`	`1`	`1524`	`◊`	B	-y,x-y+1,z	`2_565`	`2`	`2`	`14633`	`29.1`	`0.1`	`0.689`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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