PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=747-9C-2N0)

Interfaces in PDB 4zj1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF P-ACRYLAMIDO-PHENYLALANINE MODIFIED TEM1 BETA- LACTAMASE FROM ESCHERICHIA COLI : V216ACRF MUTANT

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	`50`	`16`	`11166`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`19`	`11166`	`413.1`	`2.3`	`0.738`	`6`	`6`	`0`	`0.000`
`2`		A	`44`	`15`	`11166`	`x`	A	x,y-1,z	`1_545`	`32`	`10`	`11166`	`353.0`	`-1.3`	`0.478`	`1`	`2`	`0`	`0.000`
`3`		A	`21`	`8`	`11166`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`21`	`7`	`11166`	`211.7`	`-0.4`	`0.543`	`4`	`6`	`0`	`0.000`
`4`		[MES]A:402	`12`	`1`	`338`	`f`	A	x,y,z	`1_555`	`27`	`11`	`11166`	`172.3`	`3.7`	`0.134`	`0`	`0`	`0`	`0.000`
`5`		[PEG]A:403	`6`	`1`	`254`	`f`	A	x,y,z	`1_555`	`17`	`7`	`11166`	`101.1`	`3.1`	`0.403`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:401	`6`	`1`	`222`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`11166`	`99.1`	`1.2`	`0.711`	`2`	`0`	`0`	`0.000`
`7`		[GOL]A:401	`6`	`1`	`222`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`7`	`11166`	`86.5`	`-0.7`	`0.455`	`2`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`11166`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`11166`	`2.8`	`0.1`	`0.743`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe