PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=142-HP-8O0)

Interfaces in PDB 5y04 crystal.
Space symmetry group: P 21 21 2. Resolution: 2.85 Å

CRYSTAL STRUCTURE OF THE COMPLEX BETWEEN THE VINCULIN D1 DOMAIN AND ALPHAE-CATENIN

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	`164`	`38`	`6361`	`◊`	A	x,y,z	`1_555`	`181`	`62`	`13574`	`1833.4`	`-38.6`	`0.115`	`10`	`2`	`0`	`1.000`
`2`		B	`46`	`10`	`6361`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`76`	`24`	`13574`	`635.6`	`-7.2`	`0.616`	`4`	`2`	`0`	`0.000`
`3`		A	`59`	`16`	`13574`	`◊`	A	-x,-y,z	`2_555`	`59`	`16`	`13574`	`610.8`	`-10.0`	`0.323`	`2`	`2`	`0`	`0.100`
`4`		A	`31`	`11`	`13574`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`31`	`9`	`13574`	`257.7`	`-3.7`	`0.551`	`5`	`2`	`0`	`0.000`
`5`		A	`20`	`8`	`13574`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`18`	`7`	`13574`	`174.9`	`-1.1`	`0.647`	`2`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`6361`	`◊`	A	-x,-y+1,z	`2_565`	`3`	`2`	`13574`	`33.6`	`-1.1`	`0.276`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`13574`	`◊`	A	-x+1,-y+1,z	`2_665`	`1`	`1`	`13574`	`9.1`	`0.7`	`0.938`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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