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Session Map (id=723-69-612)

Interfaces in PDB 4e0c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

1.8 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF TRANSALDOLASE FROM FRANCISELLA TULARENSIS (PHOSPHATE-FREE)

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	`91`	`22`	`13506`	`◊`	A	x,y,z	`1_555`	`86`	`21`	`14252`	`842.7`	`-10.4`	`0.100`	`4`	`2`	`0`	`0.078`
`2`		A	`72`	`19`	`14252`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`68`	`22`	`14252`	`585.4`	`0.7`	`0.702`	`4`	`2`	`0`	`0.000`
`3`		B	`57`	`14`	`13506`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`51`	`18`	`14252`	`460.2`	`0.4`	`0.694`	`3`	`1`	`0`	`0.000`
`4`		B	`37`	`11`	`13506`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`43`	`12`	`14252`	`408.6`	`1.3`	`0.712`	`8`	`0`	`0`	`0.000`
`5`		B	`29`	`10`	`13506`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`30`	`13`	`13506`	`289.0`	`-1.1`	`0.394`	`4`	`2`	`0`	`0.000`
`6`		A	`26`	`9`	`14252`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`28`	`9`	`13506`	`261.6`	`-0.1`	`0.594`	`3`	`0`	`0`	`0.000`
`7`		B	`23`	`7`	`13506`	`x`	B	x-1,y,z	`1_455`	`24`	`8`	`13506`	`212.0`	`-1.1`	`0.453`	`1`	`0`	`0`	`0.000`
`8`		B	`24`	`12`	`13506`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`18`	`5`	`14252`	`170.8`	`0.2`	`0.645`	`1`	`1`	`0`	`0.000`
`9`		[ACT]B:401	`4`	`1`	`183`	`f`	B	x,y,z	`1_555`	`11`	`5`	`13506`	`82.1`	`1.4`	`0.848`	`3`	`0`	`0`	`0.000`
`10`		B	`9`	`4`	`13506`	`f`	[MG]A:401	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`98`	`34.3`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.101`
`11`		[MG]A:401	`1`	`1`	`98`	`◊`	A	x,y,z	`1_555`	`7`	`2`	`14252`	`28.3`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe