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PISA Interface List.

Session Map (id=811-92-5C4)

Interfaces in PDB 4e4c crystal.
Space symmetry group: P 31 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF NOTEXIN AT 1.8 A RESOLUTION

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	`62`	`23`	`7094`	`◊`	A	-x,-x+y,-z-2/3	`6_554`	`62`	`23`	`7094`	`624.0`	`-11.2`	`0.119`	`2`	`2`	`0`	`0.000`
`2`		A	`39`	`13`	`7094`	`x`	A	-y,x-y-1,z+1/3	`2_545`	`49`	`11`	`7094`	`430.9`	`0.3`	`0.737`	`8`	`3`	`0`	`0.000`
`3`		A	`35`	`10`	`7094`	`x`	A	x-y-1,-y-1,-z-1/3	`5_444`	`24`	`6`	`7094`	`259.1`	`0.7`	`0.772`	`5`	`2`	`0`	`0.000`
`4`		A	`28`	`9`	`7094`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`27`	`9`	`7094`	`242.6`	`1.1`	`0.816`	`2`	`0`	`0`	`0.000`
`5`		[MES]A:203	`8`	`1`	`341`	`◊`	A	x,y,z	`1_555`	`20`	`8`	`7094`	`128.5`	`1.7`	`0.168`	`0`	`0`	`0`	`0.000`
`6`		[MES]A:203	`11`	`1`	`341`	`f`	A	-x,-x+y,-z-2/3	`6_554`	`14`	`3`	`7094`	`96.8`	`0.8`	`0.027`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:201	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`6`	`7094`	`91.5`	`-14.1`	`0.806`	`6`	`0`	`0`	`0.446`
`8`		[SO4]A:202	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`8`	`4`	`7094`	`70.9`	`-8.4`	`0.940`	`3`	`0`	`0`	`0.258`
`9`		[SO4]A:202	`4`	`1`	`186`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`8`	`4`	`7094`	`67.1`	`-8.3`	`0.914`	`3`	`0`	`0`	`0.255`
`10`		A	`6`	`3`	`7094`	`◊`	[SO4]A:201	x-y-1,-y-1,-z-1/3	`5_444`	`4`	`1`	`185`	`54.7`	`-6.7`	`0.834`	`2`	`0`	`0`	`0.000`
`11`		[SO4]A:202	`1`	`1`	`186`	`◊`	[SO4]A:202	-x,-x+y,-z+1/3	`6_555`	`1`	`1`	`186`	`20.4`	`-4.9`	`0.800`	`0`	`0`	`0`	`0.065`
`12`		[SO4]A:202	`1`	`1`	`186`	`◊`	A	x-y-1,-y-1,-z-1/3	`5_444`	`1`	`1`	`7094`	`3.4`	`-0.3`	`0.914`	`0`	`0`	`0`	`0.000`
`13`		[SO4]A:201	`1`	`1`	`185`	`◊`	A	-y,x-y-1,z+1/3	`2_545`	`1`	`1`	`7094`	`1.0`	`-0.1`	`0.875`	`0`	`0`	`0`	`0.000`

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