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PISA Interface List.

Session Map (id=157-04-NC3)

Interfaces in PDB 3l1a crystal.
Space symmetry group: P 21 21 21. Resolution: 2.69 Å

STRUCTURAL ORDERING OF DISORDERED LIGAND BINDING LOOPS OF BIOTIN PROTEIN LIGASE INTO ACTIVE CONFORMATIONS AS A CONSEQUENCE OF DEHYDRATION

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	`88`	`30`	`12035`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`90`	`26`	`11067`	`851.8`	`-0.8`	`0.634`	`11`	`2`	`0`	`0.000`
`2`		A	`85`	`29`	`12035`	`◊`	B	-x-1/2,-y-1,z-1/2	`2_444`	`98`	`32`	`11067`	`788.0`	`-6.1`	`0.419`	`1`	`0`	`0`	`0.000`
`3`		B	`62`	`23`	`11067`	`◊`	A	x,y,z	`1_555`	`62`	`16`	`12035`	`730.4`	`-3.5`	`0.437`	`14`	`0`	`0`	`0.000`
`4`		B	`57`	`15`	`11067`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`75`	`22`	`11067`	`636.2`	`1.1`	`0.834`	`7`	`8`	`0`	`0.000`
`5`		A	`42`	`14`	`12035`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`41`	`11`	`12035`	`376.5`	`-1.0`	`0.574`	`4`	`1`	`0`	`0.000`
`6`		A	`37`	`10`	`12035`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`41`	`13`	`11067`	`342.0`	`-0.8`	`0.636`	`2`	`7`	`0`	`0.000`
`7`		A	`26`	`10`	`12035`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`35`	`13`	`11067`	`268.8`	`-1.5`	`0.491`	`4`	`0`	`0`	`0.000`
`8`		B	`33`	`12`	`11067`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`28`	`11`	`11067`	`265.3`	`-2.3`	`0.336`	`2`	`0`	`0`	`0.000`
`9`		B	`18`	`6`	`11067`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`21`	`7`	`12035`	`186.4`	`-2.0`	`0.349`	`0`	`0`	`0`	`0.000`
`10`		A	`16`	`5`	`12035`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`7`	`12035`	`138.5`	`-1.9`	`0.305`	`0`	`0`	`0`	`0.000`
`11`		A	`13`	`6`	`12035`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`11`	`5`	`12035`	`114.3`	`-1.1`	`0.378`	`0`	`0`	`0`	`0.000`
`12`		B	`7`	`4`	`11067`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`13`	`4`	`12035`	`56.8`	`-0.7`	`0.469`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe