PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6g8c crystal.
Space symmetry group: C 1 2 1. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF THE AMYLOID-LIKE IYQYGG SEGMENT FROM THE R1 REPEAT OF THE E. COLI BIOFILM-ASSOCIATED CSGA CURLI PROTEIN

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	`30`	`6`	`918`	`x`	B	x,y-1,z	`1_545`	`34`	`6`	`918`	`192.4`	`-1.2`	`0.721`	`6`	`0`	`0`	`0.000`
`2`		B	`16`	`5`	`918`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`20`	`5`	`918`	`114.4`	`-0.9`	`0.611`	`2`	`0`	`0`	`0.000`
`3`		B	`8`	`2`	`918`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`16`	`2`	`918`	`74.2`	`-1.4`	`0.423`	`1`	`0`	`0`	`0.000`
`4`		B	`5`	`1`	`918`	`x`	B	x-1/2,y-1/2,z	`3_445`	`5`	`1`	`918`	`33.7`	`-0.0`	`0.653`	`1`	`0`	`0`	`0.000`
`5`		B	`4`	`1`	`918`	`x`	B	x-1/2,y+1/2,z	`3_455`	`5`	`3`	`918`	`30.1`	`-0.2`	`0.540`	`1`	`0`	`0`	`0.000`
`6`		B	`2`	`1`	`918`	`◊`	B	-x,y,-z+1	`2_556`	`2`	`1`	`918`	`19.3`	`-0.6`	`0.247`	`0`	`0`	`0`	`0.000`
`7`		B	`1`	`1`	`918`	`x`	B	-x,y-1,-z+1	`2_546`	`2`	`1`	`918`	`3.4`	`-0.1`	`0.503`	`0`	`0`	`0`	`0.000`
`8`		B	`1`	`1`	`918`	`◊`	B	-x+1,y,-z+1	`2_656`	`1`	`1`	`918`	`3.0`	`-0.1`	`0.510`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`918`	`x`	B	-x+1/2,y-3/2,-z+1	`4_536`	`1`	`1`	`918`	`2.1`	`0.1`	`0.653`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe