PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=165-E5-34C)

Interfaces in PDB 1y9q crystal.
Space symmetry group: P 31 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HTH_3 FAMILY TRANSCRIPTIONAL REGULATOR FROM VIBRIO CHOLERAE

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`		A	`89`	`26`	`8705`	`◊`	A	-x+2,-x+y+1,-z-2/3	`6_764`	`90`	`26`	`8705`	`942.6`	`-7.2`	`0.368`	`12`	`8`	`0`	`1.000`
`2`		A	`62`	`21`	`8705`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`62`	`21`	`8705`	`547.2`	`-5.9`	`0.320`	`8`	`0`	`0`	`0.000`
`3`		A	`55`	`19`	`8705`	`◊`	A	-x+2,-x+y+1,-z+1/3	`6_765`	`54`	`19`	`8705`	`485.0`	`-2.9`	`0.522`	`2`	`4`	`0`	`0.000`
`4`		A	`43`	`12`	`8705`	`x`	A	y,x-1,-z	`4_545`	`40`	`12`	`8705`	`425.3`	`-3.5`	`0.404`	`3`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`8705`	`x`	A	-y+1,x-y,z+1/3	`2_655`	`9`	`3`	`8705`	`88.6`	`0.7`	`0.733`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`8705`	`x`	A	-y+1,x-y-1,z+1/3	`2_645`	`1`	`1`	`8705`	`3.5`	`-0.1`	`0.461`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe