PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=764-H2-215)

Interfaces in PDB 6u43 crystal.
Space symmetry group: P 1. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF METHANOPEREDENS NITROREDUCENS ELONGATION FACTOR 2 H595N BOUND TO GMPPCP AND MAGNESIUM (TRICLINIC CRYSTAL FORM)

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	`56`	`21`	`30686`	`x`	A	x,y-1,z+1	`1_546`	`57`	`22`	`30686`	`528.4`	`-2.8`	`0.423`	`5`	`1`	`0`	`0.000`
`2`		A	`59`	`20`	`30686`	`x`	A	x-1,y,z	`1_455`	`55`	`14`	`30686`	`492.6`	`1.7`	`0.668`	`5`	`5`	`0`	`0.000`
`3`		[GCP]A:801	`30`	`1`	`639`	`f`	A	x,y,z	`1_555`	`51`	`19`	`30686`	`387.9`	`-3.6`	`0.502`	`18`	`0`	`0`	`0.219`
`4`		A	`34`	`14`	`30686`	`x`	A	x-1,y-1,z+1	`1_446`	`39`	`15`	`30686`	`308.0`	`0.0`	`0.622`	`5`	`5`	`0`	`0.000`
`5`		A	`21`	`5`	`30686`	`x`	A	x,y-1,z	`1_545`	`22`	`8`	`30686`	`192.0`	`-1.8`	`0.328`	`3`	`2`	`0`	`0.000`
`6`		A	`19`	`6`	`30686`	`x`	A	x,y,z-1	`1_554`	`21`	`10`	`30686`	`175.0`	`-0.2`	`0.555`	`4`	`3`	`0`	`0.000`
`7`		[SO4]A:805	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`11`	`5`	`30686`	`77.2`	`-10.7`	`0.678`	`2`	`0`	`0`	`0.218`
`8`		[CL]A:804	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`6`	`30686`	`69.1`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.230`
`9`		[SO4]A:803	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`7`	`4`	`30686`	`52.8`	`-6.9`	`0.660`	`1`	`0`	`0`	`0.138`
`10`		[MG]A:802	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`10`	`4`	`30686`	`35.3`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.109`
`11`		[MG]A:802	`1`	`1`	`98`	`◊`	[GCP]A:801	x,y,z	`1_555`	`5`	`1`	`639`	`34.0`	`-4.5`	`0.000`	`0`	`0`	`0`	`0.085`
`12`		A	`2`	`1`	`30686`	`x`	A	x-1,y,z+1	`1_456`	`4`	`1`	`30686`	`34.0`	`1.3`	`0.853`	`1`	`2`	`0`	`0.000`
`13`		[SO4]A:803	`4`	`1`	`185`	`◊`	A	x,y-1,z+1	`1_546`	`2`	`1`	`30686`	`28.6`	`-1.5`	`0.987`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe