PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=875-9J-4FC)

Interfaces in PDB 4glb crystal.
Space symmetry group: P 61. Resolution: 2.69 Å

STRUCTURE OF P-NITROBENZALDEHYDE INHIBITED LIPASE FROM THERMOMYCES LANUGINOSA AT 2.69 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	`55`	`18`	`10871`	`◊`	A	x,y,z	`1_555`	`54`	`18`	`11273`	`584.5`	`-12.7`	`0.002`	`2`	`0`	`0`	`1.000`
`2`		A	`61`	`20`	`11273`	`◊`	B	x-y,x,z+1/6	`6_555`	`66`	`18`	`10871`	`573.9`	`-10.0`	`0.030`	`2`	`0`	`0`	`0.000`
`3`		B	`41`	`15`	`10871`	`◊`	A	-x-1,-y,z-1/2	`4_454`	`40`	`16`	`11273`	`371.3`	`3.8`	`0.891`	`4`	`0`	`0`	`0.000`
`4`		B	`39`	`10`	`10871`	`◊`	A	x,y,z-1	`1_554`	`37`	`10`	`11273`	`282.2`	`-1.4`	`0.483`	`1`	`7`	`0`	`0.000`
`5`		[XXH]B:301	`11`	`1`	`299`	`f`	B	x,y,z	`1_555`	`30`	`10`	`10871`	`173.3`	`5.1`	`0.240`	`1`	`0`	`0`	`0.000`
`6`		[XXH]A:301	`11`	`1`	`295`	`f`	A	x,y,z	`1_555`	`24`	`11`	`11273`	`170.5`	`4.8`	`0.188`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:302	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`15`	`6`	`11273`	`108.0`	`-0.2`	`0.513`	`2`	`0`	`0`	`0.177`
`8`		[GOL]B:302	`4`	`1`	`220`	`f`	B	x,y,z	`1_555`	`7`	`4`	`10871`	`64.5`	`0.3`	`0.681`	`2`	`0`	`0`	`0.099`

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

Protein Data Bank
in Europe