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PISA Interface List.

Session Map (id=921-0H-ELN)

Interfaces in PDB 1tr2 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HUMAN FULL-LENGTH VINCULIN (RESIDUES 1- 1066)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`142`	`43`	`47762`	`◊`	A	x,y,z-1	`1_554`	`145`	`42`	`47385`	`1205.3`	`5.6`	`0.952`	`9`	`9`	`0`	`0.000`
	`2`		B	`149`	`44`	`47762`	`◊`	A	x,y,z	`1_555`	`142`	`46`	`47385`	`1187.2`	`3.7`	`0.938`	`9`	`8`	`0`	`0.000`
	*Average:*													`1196.2`	`4.6`	`0.945`	`9`	`9`	`0`	`0.000`
2	`3`		B	`98`	`39`	`47762`	`x`	B	x-1,y,z	`1_455`	`89`	`32`	`47762`	`794.4`	`-3.6`	`0.596`	`4`	`4`	`0`	`0.000`
	`4`		A	`83`	`26`	`47385`	`x`	A	x-1,y,z	`1_455`	`81`	`36`	`47385`	`632.4`	`-5.2`	`0.427`	`2`	`3`	`0`	`0.000`
	*Average:*													`713.4`	`-4.4`	`0.511`	`3`	`4`	`0`	`0.000`
3	`5`		B	`80`	`21`	`47762`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`64`	`19`	`47385`	`573.9`	`-7.3`	`0.230`	`1`	`0`	`0`	`0.000`
4	`6`		A	`43`	`15`	`47385`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`43`	`13`	`47762`	`359.3`	`-0.5`	`0.610`	`3`	`2`	`0`	`0.000`
5	`7`		A	`28`	`9`	`47385`	`x`	A	-x,y-1/2,-z+1	`2_546`	`32`	`10`	`47385`	`260.2`	`-2.8`	`0.255`	`1`	`0`	`0`	`0.000`
6	`8`		B	`13`	`4`	`47762`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`12`	`5`	`47385`	`119.3`	`0.8`	`0.560`	`0`	`0`	`0`	`0.000`
7	`9`		B	`7`	`3`	`47762`	`x`	B	-x,y-1/2,-z	`2_545`	`8`	`3`	`47762`	`58.6`	`1.9`	`0.914`	`0`	`0`	`0`	`0.000`
8	`10`		A	`6`	`2`	`47385`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`12`	`5`	`47762`	`57.6`	`0.7`	`0.760`	`0`	`0`	`0`	`0.000`
9	`11`		A	`3`	`3`	`47385`	`◊`	B	x-1,y,z+1	`1_456`	`5`	`3`	`47762`	`25.8`	`0.2`	`0.718`	`0`	`0`	`0`	`0.000`
	`12`		A	`2`	`2`	`47385`	`◊`	B	x-1,y,z	`1_455`	`2`	`2`	`47762`	`4.4`	`0.1`	`0.667`	`0`	`0`	`0`	`0.000`
	*Average:*													`15.1`	`0.2`	`0.693`	`0`	`0`	`0`	`0.000`

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