PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=361-57-84I)

Interfaces in PDB 1vmg crystal.
Space symmetry group: I 41 2 2. Resolution: 1.46 Å

CRYSTAL STRUCTURE OF MAZG NUCLEOTIDE PYROPHOSPHOHYDROLASE (13816655) FROM SULFOLOBUS SOLFATARICUS AT 1.46 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`		A	`206`	`54`	`6180`	`◊`	A	-y+1,-x+1,-z	`8_665`	`204`	`54`	`6180`	`2199.8`	`-34.5`	`0.364`	`22`	`10`	`0`	`0.802`
`2`		A	`50`	`13`	`6180`	`◊`	A	y+1,x-1,-z	`15_534`	`49`	`13`	`6180`	`410.5`	`-10.2`	`0.251`	`0`	`0`	`0`	`0.139`
`3`		A	`44`	`16`	`6180`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`44`	`16`	`6180`	`382.0`	`3.4`	`0.979`	`8`	`6`	`0`	`0.000`
`4`		A	`26`	`5`	`6180`	`◊`	A	-x+2,-y,z	`10_644`	`26`	`5`	`6180`	`223.9`	`-6.0`	`0.225`	`0`	`0`	`0`	`0.082`
`5`		A	`19`	`5`	`6180`	`◊`	A	-x+3/2,y,-z-1/4	`5_654`	`20`	`5`	`6180`	`179.6`	`-0.5`	`0.743`	`6`	`0`	`0`	`0.000`
`6`		A	`26`	`8`	`6180`	`x`	A	-y+1,x-1/2,z+1/4	`3_645`	`11`	`5`	`6180`	`147.5`	`-2.9`	`0.194`	`1`	`0`	`0`	`0.000`
`7`		[LI]A:84	`1`	`1`	`130`	`f`	A	x,y,z	`1_555`	`11`	`5`	`6180`	`67.3`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.192`
`8`		[LI]A:84	`1`	`1`	`130`	`◊`	A	-y+1,-x+1,-z	`8_665`	`1`	`1`	`6180`	`17.1`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.007`

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

Protein Data Bank
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