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PISA Interface List.

Session Map (id=128-HO-7F3)

Interfaces in PDB 5t2q crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

UNLIGANDED HUMAN HVEM AT 1.9A IN P 1 21 1

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	`71`	`20`	`7097`	`◊`	A	x-1,y-1,z-1	`1_444`	`68`	`20`	`6976`	`659.2`	`-1.3`	`0.841`	`20`	`2`	`0`	`0.100`
2	`2`		A	`35`	`12`	`6976`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`34`	`14`	`6976`	`325.6`	`-1.9`	`0.664`	`6`	`0`	`0`	`0.000`
	`3`		B	`35`	`13`	`7097`	`x`	B	-x+1,y-1/2,-z	`2_645`	`36`	`11`	`7097`	`322.8`	`-2.2`	`0.658`	`7`	`0`	`0`	`0.000`
	*Average:*													`324.2`	`-2.1`	`0.661`	`7`	`0`	`0`	`0.000`
3	`4`		B	`27`	`9`	`7097`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`25`	`9`	`6976`	`275.2`	`-2.6`	`0.431`	`5`	`0`	`0`	`0.000`
	`5`		B	`23`	`9`	`7097`	`◊`	A	-x,y-1/2,-z	`2_545`	`28`	`9`	`6976`	`261.5`	`-1.7`	`0.493`	`4`	`0`	`0`	`0.000`
	*Average:*													`268.3`	`-2.1`	`0.462`	`5`	`0`	`0`	`0.000`
4	`6`		B	`13`	`5`	`7097`	`◊`	A	x,y-1,z-1	`1_544`	`19`	`6`	`6976`	`144.0`	`-1.7`	`0.418`	`2`	`0`	`0`	`0.000`
5	`7`		B	`18`	`6`	`7097`	`◊`	A	x,y-1,z	`1_545`	`11`	`5`	`6976`	`126.6`	`-0.7`	`0.641`	`2`	`0`	`0`	`0.000`
6	`8`		A	`6`	`2`	`6976`	`◊`	B	x-1,y+1,z	`1_465`	`7`	`3`	`7097`	`68.4`	`-1.7`	`0.294`	`0`	`0`	`0`	`0.000`
7	`9`		B	`2`	`2`	`7097`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`2`	`2`	`6976`	`2.9`	`0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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