PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=461-H0-44L)

Interfaces in PDB 1xt8 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CYSTEINE-BINDING PROTEIN FROM CAMPYLOBACTER JEJUNI AT 2.0 A RESOLUTION

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	`39`	`14`	`12105`	`◊`	A	-x,y,-z	`2_555`	`50`	`17`	`11962`	`367.8`	`0.6`	`0.548`	`3`	`0`	`0`	`0.000`
`2`		B	`51`	`19`	`12105`	`◊`	A	x,y,z	`1_555`	`28`	`9`	`11962`	`365.5`	`-3.1`	`0.148`	`15`	`0`	`0`	`0.000`
`3`		A	`40`	`12`	`11962`	`◊`	A	-x-1,y,-z-1	`2_454`	`38`	`12`	`11962`	`361.0`	`3.2`	`0.766`	`12`	`0`	`0`	`0.000`
`4`		A	`46`	`11`	`11962`	`◊`	B	x-1,y,z-1	`1_454`	`45`	`11`	`12105`	`355.4`	`1.1`	`0.600`	`5`	`1`	`0`	`0.000`
`5`		B	`24`	`9`	`12105`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`33`	`10`	`12105`	`257.1`	`0.9`	`0.526`	`6`	`0`	`0`	`0.000`
`6`		A	`17`	`4`	`11962`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`15`	`5`	`12105`	`167.9`	`2.4`	`0.797`	`5`	`4`	`0`	`0.000`
`7`		[GOL]B:403	`6`	`1`	`220`	`f`	B	x,y,z	`1_555`	`22`	`9`	`12105`	`136.4`	`-1.2`	`0.381`	`3`	`0`	`0`	`0.100`
`8`		A	`12`	`7`	`11962`	`x`	A	-x-1/2,y-1/2,-z-1	`4_444`	`10`	`5`	`11962`	`86.1`	`-0.1`	`0.502`	`1`	`2`	`0`	`0.000`
`9`		B	`7`	`4`	`12105`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`7`	`4`	`11962`	`50.6`	`1.8`	`0.852`	`1`	`2`	`0`	`0.000`
`10`		A	`3`	`2`	`11962`	`◊`	B	x-1/2,y+1/2,z-1	`3_454`	`2`	`1`	`12105`	`27.1`	`0.7`	`0.796`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe