PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=526-41-3P5)

Interfaces in PDB 4n9o crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

PROBING THE N-TERMINAL BETA-SHEET CONVERSION IN THE CRYSTAL STRUCTURE OF THE HUMAN PRION PROTEIN BOUND TO A NANOBODY

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	`67`	`20`	`6358`	`◊`	A	x,y,z	`1_555`	`69`	`20`	`6314`	`626.2`	`-4.6`	`0.332`	`8`	`0`	`0`	`0.000`
`2`		B	`37`	`12`	`6358`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`41`	`11`	`6314`	`368.2`	`-0.5`	`0.606`	`5`	`2`	`0`	`0.000`
`3`		B	`25`	`7`	`6358`	`◊`	B	-x,y,-z+1	`2_556`	`24`	`7`	`6358`	`247.8`	`-1.6`	`0.423`	`6`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`6314`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`18`	`6`	`6314`	`192.7`	`-0.2`	`0.558`	`3`	`0`	`0`	`0.000`
`5`		A	`19`	`6`	`6314`	`◊`	B	x,y,z-1	`1_554`	`24`	`9`	`6358`	`178.3`	`-0.3`	`0.535`	`1`	`0`	`0`	`0.000`
`6`		B	`17`	`6`	`6358`	`◊`	A	x,y-1,z	`1_545`	`20`	`6`	`6314`	`144.6`	`-1.0`	`0.426`	`1`	`0`	`0`	`0.000`
`7`		A	`16`	`3`	`6314`	`x`	A	x,y,z-1	`1_554`	`13`	`3`	`6314`	`133.5`	`-0.7`	`0.495`	`3`	`5`	`0`	`0.000`
`8`		B	`1`	`1`	`6358`	`◊`	A	x,y-1,z+1	`1_546`	`1`	`1`	`6314`	`3.4`	`0.1`	`0.562`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe