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Session Map (id=113-4E-C5N)

Interfaces in PDB 1rkc crystal.
Space symmetry group: I 41 3 2. Resolution: 2.70 Å

HUMAN VINCULIN HEAD (1-258) IN COMPLEX WITH TALIN'S VINCULIN BINDING SITE 3 (RESIDUES 1944-1969)

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	`99`	`23`	`2784`	`◊`	A	x,y,z	`1_555`	`118`	`46`	`15102`	`1231.9`	`-21.6`	`0.126`	`3`	`0`	`0`	`1.000`
`2`		A	`88`	`24`	`15102`	`x`	A	y-1/2,-z+1/2,-x	`11_455`	`79`	`20`	`15102`	`779.4`	`-5.6`	`0.580`	`5`	`8`	`0`	`0.100`
`3`		A	`61`	`18`	`15102`	`◊`	A	-x-1/4,z+1/4,y-1/4	`42_454`	`61`	`18`	`15102`	`521.9`	`2.9`	`0.936`	`6`	`6`	`0`	`0.000`
`4`		A	`47`	`16`	`15102`	`◊`	A	-y+1/4,-x+1/4,-z+1/4	`38_555`	`47`	`16`	`15102`	`373.9`	`-3.8`	`0.521`	`0`	`0`	`0`	`0.000`
`5`		A	`30`	`12`	`15102`	`◊`	A	y-1/4,x+1/4,-z+1/4	`13_455`	`30`	`12`	`15102`	`299.0`	`5.0`	`0.978`	`2`	`4`	`0`	`0.000`
`6`		A	`32`	`12`	`15102`	`◊`	A	-z+1/4,-y+5/4,-x+1/4	`48_565`	`31`	`12`	`15102`	`216.7`	`-1.4`	`0.648`	`0`	`0`	`0`	`0.000`
`7`		A	`19`	`6`	`15102`	`x`	A	-y+3/4,x+1/4,z-1/4	`40_554`	`18`	`7`	`15102`	`154.3`	`-1.6`	`0.488`	`1`	`0`	`0`	`0.000`
`8`		B	`16`	`5`	`2784`	`◊`	B	y-1/4,x+1/4,-z+1/4	`13_455`	`15`	`5`	`2784`	`151.7`	`-1.1`	`0.709`	`0`	`0`	`0`	`0.000`
`9`		B	`14`	`5`	`2784`	`◊`	A	-y+3/4,x+1/4,z-1/4	`40_554`	`15`	`4`	`15102`	`109.7`	`-0.8`	`0.664`	`0`	`0`	`0`	`0.000`
`10`		B	`11`	`6`	`2784`	`◊`	A	y-1/4,x+1/4,-z+1/4	`13_455`	`12`	`7`	`15102`	`90.2`	`0.2`	`0.738`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`15102`	`◊`	A	x,-y+1,-z+1/2	`28_565`	`3`	`2`	`15102`	`19.5`	`0.3`	`0.763`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`4`	`15102`	`◊`	A	-x,-y+1/2,z	`26_555`	`4`	`4`	`15102`	`3.2`	`0.0`	`0.672`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe