PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=871-9I-BD2)

Interfaces in PDB 1mr2 crystal.
Space symmetry group: P 61 2 2. Resolution: 2.30 Å

STRUCTURE OF THE MT-ADPRASE IN COMPLEX WITH 1 MN2+ ION AND AMP-CP (A INHIBITOR), A NUDIX ENZYME

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`249`	`67`	`10854`	`◊`	A	x,x-y,-z+1/6	`12_555`	`247`	`67`	`10854`	`2474.1`	`-33.3`	`0.008`	`24`	`12`	`0`	`0.669`
`2`		A	`55`	`13`	`10854`	`x`	A	x-y,-y+1,-z	`8_565`	`57`	`13`	`10854`	`521.0`	`2.5`	`0.813`	`8`	`3`	`0`	`0.000`
`3`		A	`33`	`10`	`10854`	`◊`	A	x-y,-y,-z	`8_555`	`33`	`10`	`10854`	`332.4`	`3.0`	`0.857`	`4`	`6`	`0`	`0.000`
`4`		A	`27`	`8`	`10854`	`x`	A	x-y+1,x,z+1/6	`6_655`	`32`	`10`	`10854`	`279.2`	`-1.5`	`0.485`	`2`	`1`	`0`	`0.000`
`5`		[A12]A:301	`23`	`1`	`551`	`f`	A	x,y,z	`1_555`	`26`	`12`	`10854`	`236.8`	`-4.8`	`0.496`	`2`	`0`	`0`	`0.167`
`6`		[A12]A:301	`15`	`1`	`551`	`◊`	A	x,x-y,-z+1/6	`12_555`	`21`	`6`	`10854`	`154.1`	`2.8`	`0.847`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`10854`	`x`	A	x-y,x,z+1/6	`6_555`	`11`	`3`	`10854`	`93.0`	`0.4`	`0.686`	`1`	`1`	`0`	`0.000`
`8`		[MN]A:401	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`12`	`6`	`10854`	`68.3`	`-3.5`	`0.000`	`0`	`0`	`0`	`0.102`
`9`		[A12]A:301	`6`	`1`	`551`	`f`	[MN]A:401	x,y,z	`1_555`	`1`	`1`	`123`	`40.8`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.117`
`10`		A	`3`	`2`	`10854`	`◊`	[A12]A:301	x-y,-y+1,-z	`8_565`	`4`	`1`	`551`	`19.9`	`0.3`	`0.682`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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