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Session Map (id=941-72-450)

Interfaces in PDB 5fgt crystal.
Space symmetry group: P 41 21 2. Resolution: 2.10 Å

THAUMATIN SOLVED BY NATIVE SULPHUR-SAD USING FREE-ELECTRON LASER RADIATION

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	`71`	`19`	`9648`	`◊`	A	-y,-x,-z+1/2	`8_555`	`71`	`19`	`9648`	`701.3`	`-4.5`	`0.391`	`6`	`0`	`0`	`0.000`
`2`		A	`46`	`13`	`9648`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`47`	`14`	`9648`	`399.4`	`0.5`	`0.622`	`5`	`4`	`0`	`0.000`
`3`		A	`22`	`8`	`9648`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`26`	`7`	`9648`	`212.8`	`0.9`	`0.563`	`1`	`0`	`0`	`0.000`
`4`		A	`25`	`8`	`9648`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`22`	`10`	`9648`	`199.2`	`-0.1`	`0.623`	`1`	`0`	`0`	`0.000`
`5`		[TLA]A:301	`8`	`1`	`268`	`f`	A	x,y,z	`1_555`	`14`	`4`	`9648`	`97.4`	`1.8`	`0.736`	`6`	`0`	`0`	`0.100`
`6`		[TLA]A:301	`7`	`1`	`268`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`15`	`5`	`9648`	`84.3`	`0.4`	`0.497`	`1`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`9648`	`◊`	[TLA]A:301	x-1/2,-y+1/2,-z+3/4	`6_455`	`2`	`1`	`268`	`13.2`	`-0.4`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe