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Interfaces in PDB 6ll9 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF D-ALANINE-D-ALANINE LIGASE FROM AEROMONAS HYDROPHILA

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`		B	`144`	`36`	`14253`	`◊`	A	x,y,z	`1_555`	`152`	`43`	`14524`	`1283.7`	`-15.3`	`0.230`	`11`	`1`	`0`	`1.000`
`2`		A	`54`	`17`	`14524`	`◊`	B	-x-1,y-1/2,-z-1/2	`3_444`	`50`	`16`	`14253`	`472.7`	`-3.1`	`0.505`	`4`	`3`	`0`	`0.000`
`3`		A	`43`	`14`	`14524`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`14`	`14524`	`464.2`	`0.5`	`0.754`	`5`	`3`	`0`	`0.000`
`4`		B	`25`	`10`	`14253`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`37`	`13`	`14524`	`283.0`	`-3.3`	`0.354`	`0`	`1`	`0`	`0.000`
`5`		A	`28`	`9`	`14524`	`◊`	B	x-1,y,z	`1_455`	`22`	`8`	`14253`	`242.1`	`-2.6`	`0.372`	`2`	`1`	`0`	`0.000`
`6`		A	`15`	`2`	`14524`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`14524`	`146.9`	`-0.6`	`0.573`	`1`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`14253`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`13`	`5`	`14524`	`82.9`	`0.8`	`0.793`	`2`	`1`	`0`	`0.000`
`8`		A	`11`	`3`	`14524`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`7`	`3`	`14253`	`68.9`	`-0.8`	`0.477`	`0`	`0`	`0`	`0.000`
`9`		B	`10`	`2`	`14253`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`6`	`2`	`14253`	`67.0`	`-1.1`	`0.265`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe