PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=861-H2-51L)

Interfaces in PDB 6afm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF CLASS A B-LACTAMASE, PENL, VARIANT CYS69TYR, FROM BURKHOLDERIA THAILANDENSIS

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	`63`	`17`	`11110`	`x`	A	x-1,y,z	`1_455`	`57`	`17`	`11110`	`507.1`	`-2.7`	`0.388`	`4`	`0`	`0`	`0.000`
`2`		A	`20`	`6`	`11110`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`32`	`10`	`11110`	`242.7`	`-0.3`	`0.583`	`3`	`4`	`0`	`0.000`
`3`		A	`22`	`9`	`11110`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`24`	`9`	`11110`	`220.1`	`0.4`	`0.638`	`3`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`11110`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`25`	`6`	`11110`	`212.2`	`0.8`	`0.674`	`1`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`11110`	`x`	A	x,y-1,z	`1_545`	`14`	`3`	`11110`	`84.9`	`-1.1`	`0.294`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`5`	`11110`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`3`	`11110`	`72.8`	`0.7`	`0.703`	`0`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe