PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=194-43-1BD)

Interfaces in PDB 5eca crystal.
Space symmetry group: C 2 2 21. Resolution: 1.16 Å

CRYSTAL STRUCTURE OF A CHIMERIC C-SRC-SH3 DOMAIN WITH THE SEQUENCE OF THE RT-LOOP FROM THE ABL-SH3 DOMAIN AT PH 6.5

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	`46`	`14`	`3852`	`◊`	A	x,-y,-z	`4_555`	`46`	`14`	`3852`	`443.5`	`-5.5`	`0.327`	`3`	`0`	`0`	`0.000`
`2`		A	`36`	`11`	`3852`	`x`	A	x-1/2,-y+1/2,-z	`8_455`	`42`	`13`	`3852`	`395.1`	`-3.5`	`0.446`	`1`	`0`	`0`	`0.000`
`3`		A	`17`	`5`	`3852`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`18`	`5`	`3852`	`161.6`	`1.1`	`0.805`	`0`	`5`	`0`	`0.000`
`4`		A	`2`	`1`	`3852`	`◊`	A	-x,y,-z-1/2	`3_554`	`2`	`1`	`3852`	`19.4`	`0.4`	`0.798`	`0`	`0`	`0`	`0.000`
`5`		A	`3`	`3`	`3852`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`3`	`3`	`3852`	`10.4`	`0.1`	`0.684`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`3852`	`◊`	A	x,-y+1,-z	`4_565`	`2`	`1`	`3852`	`10.1`	`0.2`	`0.737`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`3852`	`x`	A	x-1/2,y-1/2,z	`5_445`	`1`	`1`	`3852`	`1.6`	`0.0`	`0.616`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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