PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=119-9N-NBO)

Interfaces in PDB 1jwz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF TEM-64 BETA-LACTAMASE IN COMPLEX WITH A BORONIC ACID INHIBITOR (105)

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	`62`	`19`	`10972`	`x`	A	x,y-1,z	`1_545`	`56`	`17`	`10972`	`559.2`	`-3.4`	`0.309`	`3`	`1`	`0`	`0.000`
`2`		A	`39`	`16`	`10972`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`49`	`16`	`10972`	`407.5`	`-2.7`	`0.298`	`1`	`0`	`0`	`0.000`
`3`		A	`26`	`7`	`10972`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`34`	`11`	`10972`	`261.8`	`-0.1`	`0.544`	`4`	`1`	`0`	`0.000`
`4`		[105]A:300	`19`	`1`	`460`	`cf`	A	x,y,z	`1_555`	`42`	`14`	`10972`	`259.0`	`-2.6`	`0.410`	`3`	`0`	`0`	`0.100`
`5`		A	`18`	`5`	`10972`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`2`	`10972`	`124.3`	`1.3`	`0.677`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`10972`	`◊`	[105]A:300	x,y-1,z	`1_545`	`10`	`1`	`460`	`79.3`	`-0.6`	`0.606`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe