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PISA Interface List.

Session Map (id=785-EP-FPC)

Interfaces in PDB 5z3s crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF BUTANOL MODIFIED SIGNALING PROTEIN FROM BUFFALO (SPB-40) AT 1.65 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	`46`	`13`	`15201`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`59`	`17`	`15201`	`474.4`	`1.0`	`0.486`	`7`	`2`	`0`	`0.000`
`2`		A	`45`	`14`	`15201`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`10`	`15201`	`382.4`	`-1.3`	`0.477`	`4`	`3`	`0`	`0.000`
`3`		A	`42`	`10`	`15201`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`31`	`8`	`15201`	`329.6`	`-0.8`	`0.516`	`4`	`1`	`0`	`0.000`
`4`		[MPD]A:402	`7`	`1`	`281`	`f`	A	x,y,z	`1_555`	`25`	`11`	`15201`	`184.8`	`-13.3`	`0.320`	`3`	`0`	`0`	`0.203`
`5`		[NAG]A:401	`12`	`1`	`359`	`cf`	A	x,y,z	`1_555`	`22`	`7`	`15201`	`147.1`	`3.4`	`0.388`	`1`	`0`	`0`	`0.000`
`6`		[1BO]A:403	`5`	`1`	`226`	`f`	A	x,y,z	`1_555`	`24`	`10`	`15201`	`142.3`	`5.0`	`0.313`	`1`	`0`	`0`	`0.000`
`7`		[1BO]A:403	`1`	`1`	`226`	`f`	[MPD]A:402	x,y,z	`1_555`	`1`	`1`	`281`	`7.7`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.002`

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