PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=318-5G-JMC)

Interfaces in PDB 1nu5 crystal.
Space symmetry group: I 4 2 2. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF PSEUDOMONAS SP. P51 CHLOROMUCONATE LACTONIZING 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	`120`	`31`	`14759`	`◊`	A	-x-1,y,-z	`5_455`	`120`	`31`	`14759`	`1164.9`	`-14.9`	`0.086`	`18`	`6`	`0`	`0.544`
`2`		A	`95`	`30`	`14759`	`◊`	A	y,x,-z	`7_555`	`96`	`31`	`14759`	`1006.7`	`-11.8`	`0.115`	`10`	`0`	`0`	`0.449`
`3`		A	`54`	`15`	`14759`	`◊`	A	-y-1/2,-x-1/2,-z+1/2	`16_445`	`54`	`15`	`14759`	`427.7`	`4.0`	`0.929`	`6`	`12`	`0`	`0.000`
`4`		A	`49`	`16`	`14759`	`x`	A	-y-1,x,z	`3_455`	`36`	`9`	`14759`	`331.4`	`-0.7`	`0.655`	`4`	`2`	`0`	`0.081`
`5`		[MN]A:371	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`9`	`14759`	`65.5`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.303`
`6`		[MN]A:372	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`10`	`6`	`14759`	`63.3`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.248`
`7`		[MN]A:372	`1`	`1`	`123`	`◊`	A	-y-1,x,z	`3_455`	`6`	`3`	`14759`	`26.7`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.045`
`8`		A	`1`	`1`	`14759`	`◊`	A	-x-1,-y-1,z	`2_445`	`1`	`1`	`14759`	`0.9`	`0.0`	`0.697`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe