PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=716-E3-K0G)

Interfaces in PDB 3tg9 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.20 Å

THE CRYSTAL STRUCTURE OF PENICILLIN BINDING PROTEIN FROM BACILLUS HALODURANS

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`		B	`109`	`29`	`13792`	`◊`	A	x,y,z	`1_555`	`104`	`29`	`14012`	`1000.5`	`-9.9`	`0.176`	`16`	`0`	`0`	`1.000`
`2`		B	`41`	`13`	`13792`	`◊`	A	-x,y-1/2,-z	`2_545`	`34`	`12`	`14012`	`353.1`	`-5.0`	`0.105`	`3`	`4`	`0`	`0.000`
`3`		A	`34`	`13`	`14012`	`◊`	B	x-1,y,z-1	`1_454`	`34`	`11`	`13792`	`316.9`	`0.5`	`0.718`	`8`	`0`	`0`	`0.000`
`4`		A	`27`	`9`	`14012`	`x`	A	-x-1,y-1/2,-z	`2_445`	`30`	`7`	`14012`	`253.7`	`-4.1`	`0.171`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`14012`	`◊`	B	-x,y-1/2,-z	`2_545`	`26`	`10`	`13792`	`222.4`	`-0.7`	`0.435`	`0`	`1`	`0`	`0.000`
`6`		B	`1`	`1`	`13792`	`x`	B	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`13792`	`2.1`	`-0.0`	`0.576`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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