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Interfaces in PDB 7jwl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PSEUDOMONAS AERUGINOSA PENICILLIN BINDING PROTEIN 3 (PAE-PBP3) BOUND TO ETX0462

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	`59`	`15`	`21835`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`54`	`22`	`21835`	`581.9`	`4.1`	`0.892`	`10`	`4`	`0`	`0.000`
`2`		A	`65`	`23`	`21835`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`73`	`24`	`21835`	`581.8`	`-2.4`	`0.448`	`3`	`0`	`0`	`0.000`
`3`		A	`67`	`26`	`21835`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`48`	`13`	`21835`	`548.8`	`-4.7`	`0.303`	`3`	`0`	`0`	`0.000`
`4`		A	`47`	`12`	`21835`	`x`	A	x,y,z-1	`1_554`	`49`	`14`	`21835`	`440.8`	`-2.3`	`0.398`	`4`	`3`	`0`	`0.000`
`5`		[VMM]A:602	`22`	`1`	`478`	`cf`	A	x,y,z	`1_555`	`43`	`18`	`21835`	`315.0`	`-5.9`	`0.531`	`7`	`0`	`0`	`0.051`
`6`		A	`37`	`10`	`21835`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`34`	`12`	`21835`	`269.2`	`-1.4`	`0.513`	`2`	`0`	`0`	`0.000`
`7`		[CL]A:601	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`3`	`21835`	`61.1`	`-8.5`	`0.000`	`0`	`0`	`0`	`0.049`
`8`		A	`8`	`3`	`21835`	`◊`	[CL]A:601	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`125`	`31.4`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe