Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=372-91-KEH)

Interfaces in PDB 2fx3 crystal.
Space symmetry group: P 31 2 1. Resolution: 3.40 Å

CRYSTAL STRUCTURE DETERMINATION OF E. COLI ELONGATION FACTOR, TU USING A TWINNED DATA SET

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	`95`	`26`	`18358`	`◊`	A	y,x,-z	`4_555`	`95`	`26`	`18358`	`978.0`	`-9.5`	`0.105`	`6`	`4`	`0`	`0.023`
`2`		A	`71`	`19`	`18358`	`x`	A	y-1,x,-z	`4_455`	`76`	`21`	`18358`	`646.1`	`-4.6`	`0.273`	`4`	`11`	`0`	`0.000`
`3`		[GDP]A:999	`27`	`1`	`563`	`f`	A	x,y,z	`1_555`	`43`	`15`	`18358`	`329.7`	`-6.2`	`0.446`	`11`	`0`	`0`	`0.050`
`4`		A	`26`	`9`	`18358`	`x`	A	-y,x-y+1,z+1/3	`2_565`	`28`	`10`	`18358`	`215.8`	`-0.6`	`0.514`	`3`	`0`	`0`	`0.000`
`5`		A	`22`	`12`	`18358`	`◊`	A	y-1,x+1,-z	`4_465`	`21`	`11`	`18358`	`181.2`	`-1.8`	`0.345`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`9`	`18358`	`x`	A	x-1,y,z	`1_455`	`18`	`3`	`18358`	`141.0`	`-0.6`	`0.314`	`0`	`0`	`0`	`0.000`
`7`		[MG]A:998	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`6`	`18358`	`47.2`	`-6.7`	`0.000`	`0`	`0`	`0`	`0.031`
`8`		[GDP]A:999	`4`	`1`	`563`	`f`	[MG]A:998	x,y,z	`1_555`	`1`	`1`	`98`	`28.3`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.019`

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