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PISA Interface List.

Session Map (id=351-44-6N2)

Interfaces in PDB 3ocl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF PENICILLIN-BINDING PROTEIN 3 FROM PSEUDOMONAS AERUGINOSA IN COMPLEX WITH CARBENICILLIN

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	`98`	`30`	`22884`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`84`	`25`	`22884`	`875.5`	`-1.1`	`0.291`	`8`	`2`	`0`	`0.000`
`2`		A	`74`	`25`	`22884`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`49`	`14`	`22884`	`616.1`	`-2.1`	`0.352`	`3`	`0`	`0`	`0.000`
`3`		A	`55`	`14`	`22884`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`56`	`21`	`22884`	`540.9`	`1.8`	`0.675`	`8`	`3`	`0`	`0.000`
`4`		A	`48`	`12`	`22884`	`x`	A	x,y,z-1	`1_554`	`46`	`12`	`22884`	`412.9`	`-3.7`	`0.177`	`7`	`2`	`0`	`0.000`
`5`		[CB9]A:1	`24`	`1`	`518`	`cf`	A	x,y,z	`1_555`	`53`	`21`	`22884`	`353.2`	`-4.0`	`0.457`	`10`	`0`	`0`	`0.041`
`6`		A	`29`	`12`	`22884`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`33`	`12`	`22884`	`231.8`	`-0.3`	`0.511`	`1`	`0`	`0`	`0.000`
`7`		[GOL]A:2	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`24`	`10`	`22884`	`140.0`	`-0.3`	`0.562`	`6`	`0`	`0`	`0.014`
`8`		[CL]A:578	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`3`	`22884`	`64.5`	`-9.1`	`0.000`	`0`	`0`	`0`	`0.044`
`9`		A	`5`	`1`	`22884`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`1`	`22884`	`35.3`	`1.2`	`0.828`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`2`	`22884`	`◊`	[CL]A:578	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`125`	`17.2`	`-1.7`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe