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Session Map (id=425-6I-MJ4)

Interfaces in PDB 4xvv crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF AN ACID STRESS CHAPERONE HDEB (KPN_03484) FROM KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIAE MGH 78578 AT 1.70 A RESOLUTION

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	`129`	`33`	`4687`	`◊`	A	x,y,z	`1_555`	`120`	`30`	`4943`	`1116.4`	`-17.3`	`0.076`	`8`	`0`	`0`	`1.000`
`2`		A	`29`	`10`	`4943`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`34`	`8`	`4943`	`314.4`	`-2.2`	`0.458`	`4`	`4`	`0`	`0.000`
`3`		A	`38`	`11`	`4943`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`36`	`11`	`4687`	`311.6`	`2.1`	`0.855`	`1`	`4`	`0`	`0.000`
`4`		B	`27`	`9`	`4687`	`◊`	A	x,y-1,z	`1_545`	`21`	`6`	`4943`	`204.3`	`-1.1`	`0.540`	`1`	`0`	`0`	`0.000`
`5`		B	`11`	`5`	`4687`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`19`	`5`	`4943`	`155.8`	`0.3`	`0.697`	`1`	`0`	`0`	`0.000`
`6`		B	`17`	`5`	`4687`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`19`	`6`	`4687`	`144.9`	`-0.1`	`0.636`	`2`	`0`	`0`	`0.000`
`7`		B	`16`	`6`	`4687`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`5`	`4943`	`139.0`	`-0.1`	`0.644`	`1`	`0`	`0`	`0.000`
`8`		B	`12`	`4`	`4687`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`10`	`3`	`4687`	`78.9`	`-0.4`	`0.570`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`4943`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`11`	`4`	`4943`	`76.5`	`-1.3`	`0.245`	`1`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`4943`	`◊`	B	x-1,y,z	`1_455`	`2`	`2`	`4687`	`20.9`	`0.5`	`0.802`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`4943`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`3`	`2`	`4687`	`10.6`	`0.4`	`0.762`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe