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Interfaces in PDB 4bfc crystal.
Space symmetry group: H 3. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL CMP-KDO BINDING DOMAIN OF WAAA FORM ACINETOBACTER BAUMANNII

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	`40`	`13`	`8985`	`x`	A	-y,x-y,z	`2_555`	`41`	`11`	`8985`	`404.2`	`0.1`	`0.716`	`6`	`3`	`0`	`0.013`
`2`		A	`39`	`11`	`8985`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`46`	`14`	`8985`	`399.1`	`-1.8`	`0.548`	`8`	`2`	`0`	`0.000`
`3`		[BME]A:601	`4`	`1`	`207`	`f`	A	x,y,z	`1_555`	`21`	`9`	`8985`	`119.1`	`-1.9`	`0.300`	`1`	`0`	`0`	`0.016`
`4`		[SO4]A:500	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`9`	`4`	`8985`	`78.3`	`-10.7`	`0.900`	`2`	`0`	`0`	`0.079`
`5`		[BME]A:602	`4`	`1`	`205`	`◊`	A	-y,x-y,z	`2_555`	`13`	`4`	`8985`	`77.1`	`0.0`	`0.431`	`1`	`0`	`0`	`0.002`
`6`		[BME]A:602	`3`	`1`	`205`	`f`	A	x,y,z	`1_555`	`3`	`1`	`8985`	`44.7`	`0.1`	`0.621`	`2`	`0`	`0`	`0.005`
`7`		[SO4]A:500	`4`	`1`	`186`	`◊`	A	-y,x-y,z	`2_555`	`3`	`2`	`8985`	`22.5`	`-2.5`	`0.863`	`0`	`0`	`0`	`0.011`
`8`		A	`3`	`1`	`8985`	`◊`	[BME]A:601	-y-1/3,x-y+1/3,z+1/3	`5_455`	`3`	`1`	`207`	`20.6`	`0.2`	`0.480`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:500	`1`	`1`	`186`	`x`	[SO4]A:500	-y,x-y,z	`2_555`	`1`	`1`	`186`	`9.0`	`-2.2`	`0.800`	`0`	`0`	`0`	`0.009`

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

Protein Data Bank
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