Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=276-91-CEE)

Interfaces in PDB 1dut crystal.
Space symmetry group: P 63. Resolution: 1.90 Å

FIV DUTP PYROPHOSPHATASE

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	`148`	`40`	`7584`	`x`	B	-y+1,x-y+1,z	`2_665`	`139`	`35`	`7584`	`1439.1`	`-19.9`	`0.171`	`17`	`1`	`0`	`1.000`
	`2`		A	`157`	`40`	`7742`	`x`	A	-y,x-y,z	`2_555`	`139`	`34`	`7742`	`1433.3`	`-19.6`	`0.201`	`13`	`2`	`0`	`1.000`
	*Average:*													`1436.2`	`-19.7`	`0.186`	`15`	`2`	`0`	`1.000`
2	`3`		B	`47`	`14`	`7584`	`◊`	A	x,y,z	`1_555`	`47`	`13`	`7742`	`431.2`	`1.3`	`0.824`	`3`	`3`	`0`	`0.000`
3	`4`		A	`23`	`9`	`7742`	`x`	A	x-y,x,z-1/2	`6_554`	`14`	`4`	`7742`	`164.1`	`-0.5`	`0.617`	`1`	`0`	`0`	`0.000`
4	`5`		A	`8`	`2`	`7742`	`x`	A	-x,-y,z-1/2	`4_554`	`8`	`4`	`7742`	`62.8`	`0.0`	`0.664`	`0`	`0`	`0`	`0.000`
5	`6`		B	`4`	`2`	`7584`	`◊`	A	-y,x-y,z	`2_555`	`9`	`3`	`7742`	`51.3`	`1.5`	`0.830`	`0`	`0`	`0`	`0.000`
6	`7`		[MG]A:134	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`3`	`7742`	`32.4`	`-3.9`	`0.000`	`0`	`0`	`0`	`0.287`
	`8`		[MG]B:134	`1`	`1`	`98`	`x`	B	x,y,z	`1_555`	`5`	`3`	`7584`	`31.4`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.287`
	*Average:*													`31.9`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.287`

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