PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=467-E7-8C4)

Interfaces in PDB 2exa crystal.
Space symmetry group: P 41 21 2. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF PENICILLIN BINDING PROTEIN 4 (DACB) FROM ESCHERICHIA COLI, COMPLEXED WITH FAROM

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	`201`	`56`	`19285`	`◊`	A	y+1,x-1,-z+1	`7_646`	`201`	`56`	`19285`	`1836.8`	`-11.4`	`0.254`	`20`	`16`	`0`	`0.573`
`2`		A	`66`	`20`	`19285`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`67`	`20`	`19285`	`703.2`	`5.7`	`0.929`	`14`	`0`	`0`	`0.000`
`3`		[FPM]A:501	`18`	`1`	`449`	`cf`	A	x,y,z	`1_555`	`32`	`12`	`19285`	`233.1`	`-4.7`	`0.586`	`3`	`0`	`0`	`0.305`
`4`		A	`21`	`6`	`19285`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`26`	`9`	`19285`	`229.7`	`1.2`	`0.717`	`1`	`0`	`0`	`0.000`
`5`		A	`22`	`7`	`19285`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`17`	`6`	`19285`	`173.0`	`0.7`	`0.711`	`3`	`0`	`0`	`0.000`
`6`		[GOL]A:502	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`19`	`9`	`19285`	`126.8`	`-0.2`	`0.543`	`5`	`0`	`0`	`0.122`
`7`		A	`17`	`4`	`19285`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`13`	`5`	`19285`	`117.5`	`0.3`	`0.564`	`1`	`0`	`0`	`0.000`
`8`		[GOL]A:502	`3`	`1`	`217`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`2`	`1`	`19285`	`24.5`	`0.9`	`0.695`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe