PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=564-95-64E)

Interfaces in PDB 1gcu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF RAT BILIVERDIN REDUCTASE AT 1.4 A

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	`147`	`44`	`14974`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`139`	`30`	`14974`	`1349.8`	`-4.7`	`0.375`	`16`	`7`	`0`	`0.000`
`2`		A	`48`	`13`	`14974`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`53`	`12`	`14974`	`446.9`	`-3.7`	`0.267`	`3`	`2`	`0`	`0.000`
`3`		A	`23`	`7`	`14974`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`26`	`8`	`14974`	`233.4`	`1.7`	`0.746`	`2`	`1`	`0`	`0.000`
`4`		A	`3`	`1`	`14974`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`14974`	`5.1`	`-0.1`	`0.418`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe