PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=542-D5-2F7)

Interfaces in PDB 4np8 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.51 Å

STRUCTURE OF AN AMYLOID FORMING PEPTIDE VQIVYK FROM THE SECOND REPEAT REGION OF TAU (ALTERNATE POLYMORPH)

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	`31`	`6`	`1001`	`x`	A	x,y-1,z	`1_545`	`37`	`6`	`1001`	`245.5`	`-2.1`	`0.583`	`6`	`0`	`0`	`0.000`
`2`		A	`7`	`1`	`1001`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`8`	`1`	`1001`	`75.6`	`0.6`	`0.743`	`2`	`0`	`0`	`0.000`
`3`		A	`10`	`2`	`1001`	`x`	A	x-1/2,y+1/2,z	`3_455`	`10`	`2`	`1001`	`69.4`	`0.2`	`0.677`	`3`	`0`	`0`	`0.000`
`4`		A	`9`	`2`	`1001`	`x`	A	x-1/2,y-1/2,z	`3_445`	`13`	`2`	`1001`	`64.6`	`-0.3`	`0.609`	`1`	`0`	`0`	`0.000`
`5`		A	`4`	`2`	`1001`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`6`	`2`	`1001`	`60.5`	`-1.9`	`0.141`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`1001`	`x`	A	x-1/2,y+3/2,z	`3_465`	`1`	`1`	`1001`	`2.6`	`0.1`	`0.680`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe