PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=939-99-INO)

Interfaces in PDB 2ex6 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.60 Å

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

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	`232`	`67`	`20246`	`◊`	A	y+1,x-1,-z+1	`7_646`	`232`	`67`	`20246`	`2138.5`	`-15.6`	`0.129`	`24`	`12`	`0`	`0.747`
`2`		A	`66`	`20`	`20246`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`63`	`20`	`20246`	`640.1`	`7.3`	`0.946`	`10`	`0`	`0`	`0.000`
`3`		[AIC]A:501	`22`	`1`	`486`	`cf`	A	x,y,z	`1_555`	`34`	`14`	`20246`	`272.7`	`-0.1`	`0.181`	`5`	`0`	`0`	`0.124`
`4`		A	`21`	`6`	`20246`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`25`	`9`	`20246`	`222.9`	`1.1`	`0.677`	`2`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`20246`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`20`	`6`	`20246`	`160.4`	`0.6`	`0.669`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`19`	`9`	`20246`	`128.5`	`-0.2`	`0.532`	`5`	`0`	`0`	`0.129`
`7`		A	`13`	`4`	`20246`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`13`	`6`	`20246`	`118.8`	`1.4`	`0.702`	`2`	`0`	`0`	`0.000`
`8`		[GOL]A:601	`2`	`1`	`219`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`20246`	`18.1`	`0.4`	`0.719`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe