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PISA Interface List.

Session Map (id=554-5I-9PK)

Interfaces in PDB 3fng crystal.
Space symmetry group: I 41 2 2. Resolution: 1.97 Å

CRYSTAL STRUCTURE OF INHA BOUND TO TRICLOSAN DERIVATIVE

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	`158`	`39`	`12760`	`◊`	A	-y+1,-x+1,-z	`8_665`	`158`	`39`	`12760`	`1485.1`	`-21.7`	`0.076`	`19`	`2`	`0`	`0.366`
`2`		A	`150`	`40`	`12760`	`◊`	A	y,x,-z	`15_444`	`147`	`40`	`12760`	`1421.2`	`-19.9`	`0.111`	`16`	`6`	`0`	`0.346`
`3`		A	`94`	`30`	`12760`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`94`	`30`	`12760`	`1039.8`	`-2.2`	`0.769`	`8`	`4`	`0`	`0.000`
`4`		A	`71`	`16`	`12760`	`◊`	A	-x+1,-y+1,z	`10_554`	`70`	`16`	`12760`	`659.1`	`-5.1`	`0.508`	`4`	`0`	`0`	`0.058`
`5`		[NAD]A:300	`44`	`1`	`819`	`f`	A	x,y,z	`1_555`	`93`	`35`	`12760`	`563.7`	`-8.2`	`0.491`	`9`	`0`	`0`	`0.302`
`6`		[JPL]A:400	`23`	`1`	`547`	`f`	A	x,y,z	`1_555`	`55`	`23`	`12760`	`338.7`	`-9.1`	`0.309`	`1`	`0`	`0`	`0.236`
`7`		A	`22`	`6`	`12760`	`◊`	A	-x,-y+1,z	`10_454`	`22`	`6`	`12760`	`218.2`	`2.6`	`0.915`	`0`	`6`	`0`	`0.000`
`8`		[JPL]A:400	`13`	`1`	`547`	`f`	[NAD]A:300	x,y,z	`1_555`	`18`	`1`	`819`	`113.0`	`-4.2`	`0.591`	`1`	`0`	`0`	`0.116`
`9`		[JPL]A:400	`3`	`1`	`547`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`1`	`1`	`12760`	`17.5`	`-1.9`	`0.175`	`0`	`0`	`0`	`0.000`
`10`		[NAD]A:300	`1`	`1`	`819`	`◊`	A	-x+1/2,y,-z-1/4	`5_554`	`1`	`1`	`12760`	`1.0`	`-0.1`	`0.504`	`0`	`0`	`0`	`0.000`

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