PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=143-IO-H61)

Interfaces in PDB 4kml 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 FULL-LENGTH 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`	`19`	`6290`	`◊`	A	x,y,z	`1_555`	`68`	`20`	`6499`	`628.5`	`-4.5`	`0.348`	`8`	`0`	`0`	`0.000`
`2`		B	`38`	`13`	`6290`	`◊`	A	-x-1/2,y-1/2,-z	`4_445`	`38`	`12`	`6499`	`330.2`	`-0.4`	`0.615`	`3`	`1`	`0`	`0.000`
`3`		B	`24`	`7`	`6290`	`◊`	B	-x,y,-z	`2_555`	`24`	`7`	`6290`	`251.2`	`-1.7`	`0.414`	`6`	`0`	`0`	`0.000`
`4`		A	`17`	`5`	`6499`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`18`	`6`	`6499`	`189.3`	`-0.1`	`0.554`	`4`	`0`	`0`	`0.000`
`5`		B	`25`	`9`	`6290`	`◊`	A	x,y,z-1	`1_554`	`21`	`6`	`6499`	`172.0`	`-0.1`	`0.575`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`4`	`6499`	`x`	A	x,y,z-1	`1_554`	`18`	`3`	`6499`	`164.0`	`-0.5`	`0.534`	`4`	`5`	`0`	`0.000`
`7`		B	`19`	`8`	`6290`	`◊`	A	x,y-1,z	`1_545`	`21`	`7`	`6499`	`149.9`	`-1.1`	`0.420`	`1`	`0`	`0`	`0.000`
`8`		B	`6`	`5`	`6290`	`◊`	B	-x,y,-z-1	`2_554`	`6`	`5`	`6290`	`19.6`	`0.4`	`0.696`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`6290`	`◊`	A	x,y-1,z-1	`1_544`	`1`	`1`	`6499`	`0.8`	`0.0`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe