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Session Map (id=243-HP-MLE)

Interfaces in PDB 1h4y crystal.
Space symmetry group: P 21 21 21. Resolution: 1.61 Å

STRUCTURE OF THE ANTI-SIGMA FACTOR ANTAGONIST SPOIIAA IN ITS UNPHOSPHORYLATED FORM

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	`68`	`18`	`6534`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`69`	`21`	`6445`	`613.5`	`-5.5`	`0.371`	`5`	`1`	`0`	`0.000`
`2`		A	`46`	`16`	`6534`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`43`	`11`	`6534`	`396.9`	`-1.9`	`0.573`	`5`	`0`	`0`	`0.000`
`3`		A	`41`	`14`	`6534`	`◊`	B	x,y-1,z	`1_545`	`35`	`12`	`6445`	`374.9`	`-2.8`	`0.445`	`3`	`0`	`0`	`0.000`
`4`		A	`42`	`11`	`6534`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`42`	`12`	`6445`	`332.8`	`0.6`	`0.747`	`2`	`7`	`0`	`0.000`
`5`		B	`30`	`7`	`6445`	`x`	B	x-1,y,z	`1_455`	`35`	`10`	`6445`	`309.2`	`-0.8`	`0.491`	`4`	`4`	`0`	`0.000`
`6`		B	`30`	`10`	`6445`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`28`	`8`	`6445`	`272.5`	`-2.1`	`0.455`	`0`	`2`	`0`	`0.000`
`7`		A	`19`	`6`	`6534`	`x`	A	x-1,y,z	`1_455`	`13`	`5`	`6534`	`173.1`	`-1.4`	`0.435`	`1`	`3`	`0`	`0.000`
`8`		B	`13`	`6`	`6445`	`◊`	A	x,y,z	`1_555`	`11`	`4`	`6534`	`124.8`	`-0.1`	`0.568`	`2`	`1`	`0`	`0.000`
`9`		A	`15`	`5`	`6534`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`5`	`6534`	`116.4`	`-0.5`	`0.599`	`0`	`0`	`0`	`0.000`
`10`		B	`8`	`3`	`6445`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`13`	`6`	`6445`	`80.3`	`-0.7`	`0.504`	`0`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`6534`	`◊`	B	x-1,y-1,z	`1_445`	`4`	`3`	`6445`	`28.0`	`-1.0`	`0.269`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`6534`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`6445`	`4.8`	`-0.0`	`0.519`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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