PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 7e0o crystal.
Space symmetry group: P 21 21 21. Resolution: 3.34 Å

CRYSTAL STRUCTURE OF HUMAN INDOLEAMINE 2,3-DIOXYGENAGSE 1 (HIDO1) COMPLEXED WITH 6-BROMO-1H-INDAZOL-4-AMINE (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`		[HEM]A:502	`43`	`1`	`805`	`cf`	A	x,y,z	`1_555`	`80`	`28`	`16626`	`601.9`	`-21.2`	`0.250`	`1`	`0`	`0`	`0.082`
2	`2`		[HEM]B:502	`43`	`1`	`811`	`cf`	B	x,y,z	`1_555`	`85`	`28`	`16555`	`596.3`	`-21.0`	`0.188`	`1`	`0`	`0`	`0.083`
3	`3`		B	`65`	`18`	`16555`	`◊`	A	x,y,z	`1_555`	`55`	`15`	`16626`	`503.3`	`0.9`	`0.698`	`10`	`0`	`1`	`0.000`
4	`4`		B	`52`	`12`	`16555`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`49`	`14`	`16626`	`487.4`	`-3.0`	`0.349`	`7`	`8`	`0`	`0.000`
5	`5`		A	`47`	`11`	`16626`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`44`	`12`	`16555`	`397.8`	`1.8`	`0.786`	`8`	`2`	`0`	`0.000`
6	`6`		B	`28`	`8`	`16555`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`22`	`8`	`16626`	`193.9`	`2.9`	`0.881`	`1`	`1`	`0`	`0.000`
7	`7`		[HS0]B:501	`11`	`1`	`318`	`f`	B	x,y,z	`1_555`	`29`	`12`	`16555`	`189.0`	`-1.5`	`0.373`	`1`	`0`	`0`	`0.008`
	`8`		[HS0]A:501	`11`	`1`	`315`	`f`	A	x,y,z	`1_555`	`27`	`12`	`16626`	`185.8`	`-1.3`	`0.417`	`2`	`0`	`0`	`0.008`
	*Average:*													`187.4`	`-1.4`	`0.395`	`2`	`0`	`0`	`0.008`
8	`9`		B	`13`	`6`	`16555`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`11`	`4`	`16555`	`88.2`	`1.9`	`0.843`	`0`	`2`	`0`	`0.000`
9	`10`		[HEM]A:502	`25`	`1`	`805`	`f`	[HS0]A:501	x,y,z	`1_555`	`6`	`1`	`315`	`84.0`	`-2.1`	`0.840`	`1`	`0`	`0`	`0.010`
10	`11`		[HEM]B:502	`23`	`1`	`811`	`f`	[HS0]B:501	x,y,z	`1_555`	`5`	`1`	`318`	`79.2`	`-1.9`	`0.824`	`1`	`0`	`0`	`0.009`

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

Protein Data Bank
in Europe