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Interfaces in PDB 3mzf crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

STRUCTURE OF PENICILLIN-BINDING PROTEIN 5 FROM E. COLI: IMIPENEM ACYL- ENZYME COMPLEX

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	`90`	`29`	`17041`	`◊`	A	-x+1,y,-z	`2_655`	`91`	`29`	`17041`	`821.1`	`9.3`	`0.968`	`14`	`4`	`0`	`0.000`
`2`		A	`56`	`16`	`17041`	`x`	A	x,y-1,z	`1_545`	`56`	`17`	`17041`	`521.2`	`-6.3`	`0.149`	`5`	`0`	`0`	`0.000`
`3`		A	`46`	`11`	`17041`	`x`	A	x-1/2,y-1/2,z-1	`3_444`	`47`	`14`	`17041`	`436.5`	`-5.6`	`0.148`	`4`	`3`	`0`	`0.000`
`4`		A	`44`	`14`	`17041`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`14`	`17041`	`332.2`	`-0.6`	`0.559`	`4`	`0`	`0`	`0.000`
`5`		[IM2]A:364	`20`	`1`	`490`	`cf`	A	x,y,z	`1_555`	`42`	`16`	`17041`	`282.6`	`-2.4`	`0.646`	`7`	`0`	`0`	`0.086`
`6`		A	`17`	`5`	`17041`	`◊`	A	-x+1,y,-z+1	`2_656`	`17`	`5`	`17041`	`126.4`	`2.0`	`0.831`	`2`	`4`	`0`	`0.000`
`7`		[GOL]A:365	`6`	`1`	`217`	`◊`	A	x,y,z	`1_555`	`17`	`7`	`17041`	`99.6`	`-0.3`	`0.514`	`1`	`0`	`0`	`0.000`
`8`		A	`13`	`5`	`17041`	`f`	[GOL]A:365	-x+1/2,y-1/2,-z	`4_545`	`6`	`1`	`217`	`74.7`	`0.0`	`0.590`	`2`	`0`	`0`	`0.014`
`9`		A	`4`	`1`	`17041`	`x`	A	-x+1,y-1,-z	`2_645`	`2`	`1`	`17041`	`34.4`	`0.7`	`0.469`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`17041`	`x`	A	x-1/2,y+1/2,z-1	`3_454`	`3`	`1`	`17041`	`33.7`	`1.2`	`0.889`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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