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Session Map (id=735-3P-KF2)

Interfaces in PDB 2iol crystal.
Space symmetry group: P 31 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL MA3 DOMAIN OF PDCD4 (MOUSE); FORM 1

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`50`	`13`	`7095`	`x`	A	-x+1,-x+y,-z+1/3	`6_655`	`51`	`16`	`7095`	`526.5`	`-3.7`	`0.403`	`9`	`1`	`0`	`0.000`
	`2`		B	`54`	`17`	`7277`	`x`	B	x-y,-y+1,-z+2/3	`5_565`	`51`	`13`	`7277`	`519.2`	`-4.8`	`0.305`	`7`	`1`	`0`	`0.000`
	*Average:*													`522.9`	`-4.3`	`0.354`	`8`	`1`	`0`	`0.000`
2	`3`		B	`42`	`13`	`7277`	`◊`	A	x,y,z	`1_555`	`32`	`13`	`7095`	`342.1`	`-1.1`	`0.435`	`5`	`0`	`0`	`0.000`
3	`4`		B	`24`	`9`	`7277`	`◊`	A	x-y,-y+1,-z+2/3	`5_565`	`31`	`9`	`7095`	`232.5`	`2.4`	`0.881`	`5`	`5`	`0`	`0.000`
4	`5`		B	`12`	`5`	`7277`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`13`	`6`	`7095`	`104.9`	`0.7`	`0.718`	`1`	`0`	`0`	`0.000`
5	`6`		A	`7`	`4`	`7095`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`8`	`4`	`7095`	`71.1`	`-1.7`	`0.252`	`0`	`0`	`0`	`0.000`
6	`7`		B	`1`	`1`	`7277`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`1`	`1`	`7095`	`4.2`	`-0.1`	`0.395`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`7277`	`◊`	B	x-y,-y,-z+2/3	`5_555`	`1`	`1`	`7277`	`1.3`	`-0.0`	`0.502`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe