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PISA Interface List.

Session Map (id=566-95-O95)

Interfaces in PDB 6t5y crystal.
Space symmetry group: P 43 3 2. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF AMPC FROM E.COLI WITH ZIDEBACTAM (WCK 5107)

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	`44`	`13`	`13774`	`◊`	A	z-1/4,-y-1/4,x+1/4	`22_445`	`44`	`13`	`13774`	`472.7`	`0.7`	`0.878`	`2`	`4`	`0`	`0.000`
`2`		A	`50`	`15`	`13774`	`x`	A	-y-1/4,x+1/4,z-1/4	`16_454`	`42`	`14`	`13774`	`438.8`	`0.5`	`0.806`	`5`	`1`	`0`	`0.000`
`3`		[C8V]A:602	`25`	`1`	`548`	`cf`	A	x,y,z	`1_555`	`55`	`21`	`13774`	`358.9`	`-1.0`	`0.789`	`10`	`0`	`0`	`0.253`
`4`		A	`42`	`13`	`13774`	`x`	A	z,x,y	`5_555`	`29`	`9`	`13774`	`271.2`	`-0.2`	`0.791`	`4`	`2`	`0`	`0.066`
`5`		A	`20`	`9`	`13774`	`◊`	A	-z+1/4,-y+1/4,-x+1/4	`24_555`	`20`	`9`	`13774`	`231.6`	`-4.8`	`0.094`	`0`	`0`	`0`	`0.006`
`6`		[PEG]A:601	`7`	`1`	`258`	`f`	A	x,y,z	`1_555`	`18`	`8`	`13774`	`123.5`	`3.3`	`0.364`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:604	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`6`	`3`	`13774`	`43.1`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.170`
`8`		[CL]A:604	`1`	`1`	`125`	`f`	[ZN]A:603	x,y,z	`1_555`	`1`	`1`	`98`	`34.2`	`-18.2`	`0.000`	`0`	`0`	`0`	`0.174`
`9`		[ZN]A:603	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`7`	`4`	`13774`	`34.2`	`-18.4`	`0.000`	`0`	`0`	`0`	`0.528`

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