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PISA Interface List.

Session Map (id=334-2C-1H2)

Interfaces in PDB 6uhm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF A PHYSICAL MIXTURE OF C148 MGFP AND SCDNA-1

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`		B	`71`	`28`	`9937`	`◊`	A	x,y,z	`1_555`	`74`	`27`	`10068`	`643.3`	`-3.9`	`0.639`	`7`	`4`	`1`	`0.100`
`2`		A	`58`	`14`	`10068`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`80`	`21`	`10068`	`595.9`	`-6.9`	`0.304`	`4`	`0`	`0`	`0.000`
`3`		B	`20`	`9`	`9937`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`21`	`7`	`9937`	`166.1`	`-2.0`	`0.455`	`1`	`0`	`0`	`0.000`
`4`		B	`17`	`4`	`9937`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`22`	`7`	`9937`	`145.9`	`-2.1`	`0.420`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`6`	`10068`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`14`	`3`	`9937`	`124.6`	`1.1`	`0.854`	`1`	`1`	`0`	`0.000`
`6`		B	`14`	`6`	`9937`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`4`	`10068`	`113.1`	`-0.9`	`0.458`	`0`	`0`	`0`	`0.000`
`7`		B	`3`	`2`	`9937`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`3`	`2`	`10068`	`22.6`	`-0.6`	`0.282`	`0`	`0`	`0`	`0.000`

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