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PISA Interface List.

Session Map (id=291-GB-MA3)

Interfaces in PDB 2g4e crystal.
Space symmetry group: P 21 21 2. Resolution: 2.17 Å

CRYSTAL STRUCTURE OF TRANSTHYRETIN MUTANT I84A AT NEUTRAL PH

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`		B	`94`	`24`	`6357`	`◊`	A	x,y,z	`1_555`	`90`	`23`	`6314`	`882.3`	`-9.4`	`0.238`	`18`	`0`	`0`	`1.000`
2	`2`		A	`48`	`17`	`6314`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`20`	`6314`	`448.0`	`-1.5`	`0.652`	`5`	`0`	`0`	`0.000`
3	`3`		B	`60`	`20`	`6357`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`51`	`14`	`6357`	`432.2`	`-1.2`	`0.657`	`6`	`0`	`0`	`0.000`
4	`4`		B	`35`	`17`	`6357`	`◊`	B	-x+1,-y+1,z	`2_665`	`35`	`17`	`6357`	`377.5`	`-6.2`	`0.118`	`2`	`0`	`0`	`0.234`
	`5`		A	`32`	`15`	`6314`	`◊`	A	-x+1,-y+1,z	`2_665`	`32`	`15`	`6314`	`368.8`	`-7.4`	`0.055`	`2`	`0`	`0`	`0.234`
	*Average:*													`373.1`	`-6.8`	`0.087`	`2`	`0`	`0`	`0.234`
5	`6`		B	`32`	`11`	`6357`	`◊`	A	-x+1,-y+1,z	`2_665`	`33`	`9`	`6314`	`310.7`	`-5.0`	`0.172`	`6`	`0`	`0`	`0.235`
6	`7`		B	`19`	`6`	`6357`	`◊`	A	x-1,y,z	`1_455`	`17`	`6`	`6314`	`142.1`	`-1.2`	`0.495`	`1`	`0`	`0`	`0.000`
7	`8`		B	`8`	`5`	`6357`	`◊`	B	-x,-y+1,z	`2_565`	`8`	`5`	`6357`	`41.9`	`-0.3`	`0.572`	`0`	`0`	`0`	`0.000`
8	`9`		A	`2`	`2`	`6314`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`6314`	`27.9`	`0.3`	`0.683`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`6357`	`x`	B	x-1,y,z	`1_455`	`1`	`1`	`6357`	`0.3`	`-0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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