PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=514-HM-5ND)

Interfaces in PDB 2ex2 crystal.
Space symmetry group: P 41 21 2. Resolution: 1.55 Å

CRYSTAL STRUCTURE OF PENICILLIN BINDING PROTEIN 4 (DACB) FROM ESCHERICHIA COLI

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	`234`	`66`	`19899`	`◊`	A	y+1,x-1,-z+1	`7_646`	`236`	`66`	`19899`	`2171.0`	`-11.7`	`0.236`	`28`	`12`	`0`	`0.858`
`2`		A	`62`	`20`	`19899`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`61`	`20`	`19899`	`613.1`	`5.5`	`0.914`	`6`	`0`	`0`	`0.000`
`3`		A	`22`	`6`	`19899`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`26`	`9`	`19899`	`231.5`	`1.1`	`0.681`	`1`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`19899`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`18`	`6`	`19899`	`170.8`	`0.3`	`0.618`	`1`	`0`	`0`	`0.000`
`5`		A	`16`	`6`	`19899`	`x`	A	x-1/2,-y-1/2,-z+3/4	`6_445`	`19`	`7`	`19899`	`138.9`	`0.7`	`0.676`	`4`	`0`	`0`	`0.000`
`6`		[GOL]A:501	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`18`	`9`	`19899`	`125.8`	`-0.4`	`0.531`	`4`	`0`	`0`	`0.142`
`7`		[GOL]A:501	`3`	`1`	`217`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`3`	`1`	`19899`	`25.2`	`0.8`	`0.704`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe