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PISA Interface List.

Session Map (id=533-9K-B24)

Interfaces in PDB 1eeh crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

UDP-N-ACETYLMURAMOYL-L-ALANINE:D-GLUTAMATE LIGASE

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	`81`	`29`	`18548`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`85`	`26`	`18548`	`643.0`	`-2.7`	`0.449`	`8`	`0`	`0`	`0.000`
`2`		[UMA]A:450	`40`	`1`	`865`	`f`	A	x,y,z	`1_555`	`68`	`27`	`18548`	`508.2`	`-2.8`	`0.648`	`14`	`0`	`0`	`0.100`
`3`		A	`56`	`21`	`18548`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`60`	`18`	`18548`	`495.9`	`-4.1`	`0.289`	`5`	`7`	`0`	`0.000`
`4`		A	`48`	`13`	`18548`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`48`	`15`	`18548`	`434.6`	`-3.7`	`0.287`	`2`	`0`	`0`	`0.000`
`5`		A	`28`	`8`	`18548`	`x`	A	x-1,y,z	`1_455`	`31`	`11`	`18548`	`216.1`	`-1.5`	`0.440`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`18548`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`4`	`18548`	`39.6`	`0.3`	`0.678`	`0`	`0`	`0`	`0.000`
`7`		[UMA]A:450	`1`	`1`	`865`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`1`	`18548`	`10.0`	`0.2`	`0.659`	`0`	`0`	`0`	`0.000`

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