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PISA Interface List.

Session Map (id=936-IO-F6A)

Interfaces in PDB 5df9 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF PENICILLIN-BINDING PROTEIN 3 IN COMPLEX WITH DEACYLATED PRODUCT OF CEFOPERAZONE

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	`117`	`34`	`23467`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`122`	`32`	`23467`	`1098.3`	`-2.5`	`0.478`	`9`	`5`	`0`	`0.000`
`2`		[59J]A:603	`37`	`1`	`769`	`f`	A	x,y,z	`1_555`	`81`	`27`	`23467`	`528.8`	`-0.8`	`0.417`	`14`	`0`	`0`	`0.021`
`3`		A	`47`	`14`	`23467`	`x`	A	x,y-1,z	`1_545`	`44`	`14`	`23467`	`417.8`	`2.2`	`0.750`	`3`	`2`	`0`	`0.000`
`4`		A	`46`	`12`	`23467`	`x`	A	x-1/2,y-1/2,z	`3_445`	`46`	`12`	`23467`	`408.7`	`-0.5`	`0.507`	`6`	`2`	`0`	`0.000`
`5`		A	`39`	`8`	`23467`	`◊`	A	-x,y,-z	`2_555`	`38`	`8`	`23467`	`351.2`	`1.3`	`0.697`	`8`	`0`	`0`	`0.000`
`6`		[GOL]A:604	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`10`	`23467`	`137.9`	`-0.3`	`0.516`	`6`	`0`	`0`	`0.009`
`7`		[SO4]A:602	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`9`	`23467`	`80.6`	`-9.3`	`0.901`	`2`	`0`	`0`	`0.031`
`8`		[SO4]A:601	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`4`	`23467`	`80.3`	`-11.5`	`0.723`	`3`	`0`	`0`	`0.039`
`9`		A	`3`	`1`	`23467`	`◊`	[SO4]A:602	-x-1/2,y-1/2,-z-1	`4_444`	`4`	`1`	`187`	`35.9`	`-4.1`	`0.908`	`1`	`0`	`0`	`0.000`
`10`		[59J]A:603	`3`	`1`	`769`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`7`	`2`	`23467`	`33.7`	`0.3`	`0.635`	`1`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`23467`	`◊`	[SO4]A:601	x,y-1,z	`1_545`	`1`	`1`	`186`	`8.7`	`-0.9`	`0.829`	`0`	`0`	`0`	`0.000`

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