PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=556-07-8F5)

Interfaces in PDB 2ex9 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.65 Å

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

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	`224`	`63`	`19427`	`◊`	A	y+1,x-1,-z+1	`7_646`	`222`	`63`	`19427`	`2069.6`	`-8.3`	`0.403`	`26`	`14`	`0`	`0.633`
`2`		A	`64`	`20`	`19427`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`64`	`20`	`19427`	`653.7`	`5.3`	`0.917`	`8`	`0`	`0`	`0.000`
`3`		[PNV]A:501	`22`	`1`	`517`	`cf`	A	x,y,z	`1_555`	`43`	`15`	`19427`	`288.5`	`-1.6`	`0.501`	`5`	`0`	`0`	`0.219`
`4`		A	`22`	`6`	`19427`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`26`	`9`	`19427`	`234.3`	`0.3`	`0.639`	`1`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`19427`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`17`	`6`	`19427`	`173.4`	`0.4`	`0.658`	`2`	`0`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`19`	`9`	`19427`	`126.0`	`-0.4`	`0.549`	`5`	`0`	`0`	`0.149`
`7`		A	`6`	`4`	`19427`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`5`	`3`	`19427`	`28.2`	`0.7`	`0.777`	`0`	`0`	`0`	`0.000`
`8`		[GOL]A:601	`2`	`1`	`216`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`19427`	`27.0`	`1.0`	`0.838`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe