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PISA Interface List.

Session Map (id=858-03-04G)

Interfaces in PDB 1elk crystal.
Space symmetry group: P 1 21 1. Resolution: 1.50 Å

VHS DOMAIN OF TOM1 PROTEIN FROM H. SAPIENS

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	`65`	`17`	`8211`	`x`	B	-x+2,y-1/2,-z+2	`2_747`	`73`	`21`	`8211`	`668.1`	`-9.8`	`0.118`	`1`	`0`	`0`	`0.000`
	`2`		A	`56`	`16`	`8121`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`60`	`17`	`8121`	`590.6`	`-5.1`	`0.352`	`2`	`2`	`0`	`0.000`
	*Average:*													`629.4`	`-7.4`	`0.235`	`2`	`1`	`0`	`0.000`
2	`3`		A	`32`	`10`	`8121`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`32`	`9`	`8211`	`308.9`	`-2.3`	`0.468`	`2`	`2`	`0`	`0.000`
3	`4`		B	`36`	`6`	`8211`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`36`	`7`	`8121`	`278.1`	`-4.3`	`0.291`	`2`	`0`	`0`	`0.000`
4	`5`		B	`26`	`7`	`8211`	`x`	B	x-1,y,z	`1_455`	`21`	`7`	`8211`	`218.5`	`0.2`	`0.694`	`1`	`3`	`0`	`0.000`
5	`6`		A	`18`	`5`	`8121`	`◊`	B	x-1,y,z-1	`1_454`	`14`	`4`	`8211`	`124.5`	`-1.5`	`0.318`	`0`	`0`	`0`	`0.000`
	`7`		B	`19`	`5`	`8211`	`◊`	A	x,y,z	`1_555`	`15`	`4`	`8121`	`116.2`	`-1.4`	`0.323`	`0`	`0`	`0`	`0.000`
	*Average:*													`120.3`	`-1.5`	`0.320`	`0`	`0`	`0`	`0.000`
6	`8`		A	`11`	`4`	`8121`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`8121`	`96.5`	`-1.1`	`0.392`	`0`	`0`	`0`	`0.000`
7	`9`		B	`7`	`1`	`8211`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`10`	`5`	`8211`	`75.0`	`0.7`	`0.763`	`0`	`0`	`0`	`0.000`
8	`10`		B	`7`	`2`	`8211`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`6`	`2`	`8121`	`65.7`	`-1.1`	`0.290`	`0`	`0`	`0`	`0.000`
9	`11`		A	`3`	`2`	`8121`	`◊`	B	x,y,z-1	`1_554`	`4`	`4`	`8211`	`22.7`	`0.4`	`0.742`	`0`	`0`	`0`	`0.000`

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