PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=741-E6-NE6)

Interfaces in PDB 1yvh crystal.
Space symmetry group: P 6. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF THE C-CBL TKB DOMAIN IN COMPLEX WITH THE APS PTYR-618 PHOSPHOPEPTIDE

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`		A	`83`	`25`	`14679`	`x`	A	-y+1,x-y,z	`2_655`	`80`	`23`	`14679`	`774.1`	`-1.6`	`0.385`	`8`	`1`	`0`	`0.000`
`2`		A	`71`	`23`	`14679`	`◊`	A	-x+2,-y+1,z	`4_765`	`69`	`23`	`14679`	`636.7`	`-3.4`	`0.419`	`4`	`0`	`0`	`0.000`
`3`		B	`56`	`9`	`1555`	`◊`	A	x,y,z	`1_555`	`71`	`23`	`14679`	`629.4`	`-4.3`	`0.645`	`16`	`7`	`0`	`1.000`
`4`		A	`27`	`8`	`14679`	`x`	A	x,y,z-1	`1_554`	`31`	`9`	`14679`	`260.4`	`-0.8`	`0.527`	`0`	`2`	`0`	`0.000`
`5`		A	`16`	`3`	`14679`	`◊`	B	-y+1,x-y,z	`2_655`	`13`	`4`	`1555`	`135.1`	`1.1`	`0.814`	`3`	`0`	`0`	`0.000`
`6`		B	`17`	`4`	`1555`	`x`	B	-y+1,x-y,z	`2_655`	`14`	`5`	`1555`	`126.3`	`-1.6`	`0.646`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`1555`	`◊`	A	-y+1,x-y,z	`2_655`	`2`	`1`	`14679`	`15.7`	`0.4`	`0.803`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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