PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=693-0D-3A1)

Interfaces in PDB 4gj1 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF 1-(5-PHOSPHORIBOSYL)-5-[(5-PHOSPHORIBOSYLAMINO) METHYLIDENEAMINO] IMIDAZOLE-4-CARBOXAMIDE ISOMERASE (HISA).

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	`33`	`6`	`10933`	`x`	A	x-1,y,z	`1_455`	`41`	`16`	`10933`	`343.8`	`-0.7`	`0.658`	`7`	`0`	`0`	`0.000`
`2`		A	`24`	`10`	`10933`	`x`	A	x,y,z-1	`1_554`	`25`	`10`	`10933`	`249.5`	`1.9`	`0.836`	`3`	`5`	`0`	`0.000`
`3`		A	`26`	`9`	`10933`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`7`	`10933`	`198.5`	`0.8`	`0.744`	`2`	`3`	`0`	`0.000`
`4`		A	`20`	`7`	`10933`	`x`	A	-x,y-1/2,-z+1	`2_546`	`18`	`7`	`10933`	`133.6`	`1.8`	`0.834`	`2`	`4`	`0`	`0.000`
`5`		A	`2`	`1`	`10933`	`x`	A	x-1,y,z-1	`1_454`	`3`	`1`	`10933`	`9.9`	`0.3`	`0.759`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`1`	`10933`	`x`	A	-x,y-1/2,-z	`2_545`	`1`	`1`	`10933`	`6.1`	`-0.2`	`0.403`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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