PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=657-HO-A5M)

Interfaces in PDB 1txq crystal.
Space symmetry group: C 1 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF THE EB1 C-TERMINAL DOMAIN COMPLEXED WITH THE CAP-GLY DOMAIN OF P150GLUED

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	`148`	`35`	`6148`	`◊`	B	-x+1,y,-z+2	`2_657`	`145`	`35`	`6148`	`1611.2`	`-29.7`	`0.162`	`10`	`8`	`0`	`1.000`
`2`		B	`53`	`12`	`6148`	`◊`	A	x,y,z	`1_555`	`59`	`18`	`4786`	`550.7`	`-7.2`	`0.292`	`3`	`2`	`0`	`0.100`
`3`		A	`45`	`13`	`4786`	`◊`	B	x-1/2,y-1/2,z-1	`3_444`	`40`	`10`	`6148`	`432.4`	`-3.4`	`0.480`	`5`	`7`	`0`	`0.000`
`4`		B	`59`	`14`	`6148`	`◊`	A	-x+1,y,-z+1	`2_656`	`40`	`12`	`4786`	`431.7`	`-3.6`	`0.416`	`4`	`0`	`0`	`0.000`
`5`		A	`24`	`7`	`4786`	`◊`	A	-x+1,y,-z+1	`2_656`	`23`	`6`	`4786`	`237.0`	`4.7`	`0.891`	`8`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`4786`	`◊`	B	x,y,z-1	`1_554`	`10`	`4`	`6148`	`99.0`	`-0.9`	`0.413`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`4786`	`◊`	A	-x,y,-z+1	`2_556`	`12`	`5`	`4786`	`76.8`	`0.1`	`0.579`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`2`	`6148`	`◊`	A	-x+1,y,-z+2	`2_657`	`5`	`2`	`4786`	`60.6`	`0.1`	`0.677`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`4786`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`2`	`1`	`6148`	`13.7`	`-0.4`	`0.281`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe