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PISA Interface List.

Session Map (id=125-4D-4F3)

Interfaces in PDB 1fst crystal.
Space symmetry group: H 3. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF TRUNCATED HUMAN RHOGDI TRIPLE MUTANT

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	`90`	`32`	`7916`	`◊`	B	-y+1,x-y,z	`2_655`	`88`	`27`	`9213`	`859.4`	`-1.4`	`0.688`	`13`	`7`	`0`	`0.319`
`2`		B	`84`	`24`	`9213`	`◊`	A	x,y,z	`1_555`	`72`	`17`	`7916`	`694.9`	`-11.3`	`0.078`	`5`	`2`	`0`	`1.000`
`3`		A	`61`	`15`	`7916`	`◊`	B	x+2/3,y+1/3,z+1/3	`4_555`	`39`	`9`	`9213`	`456.7`	`-6.1`	`0.172`	`7`	`0`	`0`	`0.000`
`4`		A	`37`	`12`	`7916`	`◊`	B	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`35`	`12`	`9213`	`319.2`	`-0.6`	`0.591`	`5`	`1`	`0`	`0.000`
`5`		A	`24`	`9`	`7916`	`x`	A	-x+y+5/3,-x+4/3,z+1/3	`6_665`	`17`	`6`	`7916`	`195.2`	`0.9`	`0.698`	`3`	`1`	`0`	`0.000`
`6`		B	`13`	`6`	`9213`	`x`	B	-y+1,x-y,z	`2_655`	`18`	`8`	`9213`	`149.8`	`-3.7`	`0.115`	`0`	`0`	`0`	`0.143`

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