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PISA Interface List.

Session Map (id=628-40-AA3)

Interfaces in PDB 4nby crystal.
Space symmetry group: P 65 2 2. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF TCDA-A2 BOUND TO TWO MOLECULES OF A20.1 VHH

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`		C	`80`	`25`	`6379`	`◊`	A	x,y,z	`1_555`	`76`	`21`	`14162`	`748.7`	`-2.3`	`0.466`	`14`	`0`	`0`	`0.000`
`2`		B	`70`	`23`	`6490`	`◊`	A	x,y,z	`1_555`	`74`	`23`	`14162`	`695.3`	`-5.7`	`0.238`	`8`	`0`	`0`	`0.000`
`3`		C	`64`	`16`	`6379`	`◊`	B	x-y,-y,-z	`8_555`	`53`	`18`	`6490`	`507.5`	`2.0`	`0.729`	`10`	`2`	`0`	`0.000`
`4`		C	`48`	`17`	`6379`	`◊`	A	x,x-y,-z-1/6	`9_554`	`60`	`23`	`14162`	`487.3`	`-1.3`	`0.450`	`8`	`1`	`0`	`0.000`
`5`		A	`32`	`10`	`14162`	`x`	A	x-1,y-1,z	`1_445`	`45`	`12`	`14162`	`346.7`	`-6.0`	`0.053`	`1`	`0`	`0`	`0.000`
`6`		B	`30`	`11`	`6490`	`◊`	A	x-1,y-1,z	`1_445`	`26`	`10`	`14162`	`246.5`	`-0.0`	`0.592`	`1`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`14162`	`◊`	A	x,x-y+1,-z-1/6	`9_564`	`11`	`3`	`14162`	`104.1`	`-0.9`	`0.403`	`3`	`0`	`0`	`0.000`
`8`		B	`11`	`4`	`6490`	`◊`	C	x,y-1,z	`1_545`	`6`	`3`	`6379`	`71.3`	`-1.5`	`0.154`	`0`	`0`	`0`	`0.000`
`9`		B	`5`	`4`	`6490`	`◊`	A	x-y,-y,-z	`8_555`	`4`	`3`	`14162`	`23.4`	`-0.0`	`0.573`	`0`	`0`	`0`	`0.000`

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