PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=743-7B-65L)

Interfaces in PDB 3beb crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF E. COLI PENICILLIN-BINDING PROTEIN 5 IN COMPLEX WITH A PEPTIDE-MIMETIC PENICILLIN

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	`87`	`26`	`16742`	`◊`	A	-x+1,y,-z	`2_655`	`88`	`26`	`16742`	`758.3`	`6.7`	`0.936`	`6`	`4`	`0`	`0.000`
`2`		A	`54`	`18`	`16742`	`x`	A	x,y-1,z	`1_545`	`54`	`18`	`16742`	`532.6`	`-5.8`	`0.158`	`6`	`0`	`0`	`0.000`
`3`		A	`49`	`12`	`16742`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`49`	`14`	`16742`	`446.4`	`-5.7`	`0.156`	`5`	`3`	`0`	`0.000`
`4`		A	`44`	`14`	`16742`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`45`	`15`	`16742`	`327.7`	`-0.9`	`0.543`	`4`	`0`	`0`	`0.000`
`5`		[HJ3]A:1000	`17`	`1`	`426`	`cf`	A	x,y,z	`1_555`	`41`	`15`	`16742`	`268.8`	`-0.2`	`0.719`	`4`	`0`	`0`	`0.068`
`6`		A	`18`	`5`	`16742`	`◊`	A	-x+1,y,-z+1	`2_656`	`18`	`5`	`16742`	`147.6`	`1.7`	`0.805`	`0`	`2`	`0`	`0.000`
`7`		[GOL]A:365	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`13`	`7`	`16742`	`98.0`	`-0.0`	`0.631`	`2`	`0`	`0`	`0.032`
`8`		A	`9`	`4`	`16742`	`◊`	[GOL]A:365	-x+1/2,y-1/2,-z	`4_545`	`6`	`1`	`217`	`70.4`	`-0.0`	`0.593`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`16742`	`x`	A	-x+1,y-1,-z	`2_645`	`3`	`1`	`16742`	`35.9`	`0.0`	`0.415`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`16742`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`1`	`1`	`16742`	`0.4`	`0.0`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe