PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=372-96-KJA)

Interfaces in PDB 2cx0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF A PUA DOMAIN (APE0525) FROM THE AEROPYRUM PERNIX K1 (SULFATE COMPLEX)

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	`46`	`16`	`9400`	`x`	A	-x+1,y-1/2,-z+2	`2_647`	`42`	`12`	`9400`	`408.0`	`-4.2`	`0.208`	`4`	`2`	`0`	`0.000`
`2`		A	`39`	`13`	`9400`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`47`	`18`	`9400`	`397.2`	`-1.1`	`0.441`	`4`	`0`	`0`	`0.000`
`3`		A	`20`	`8`	`9400`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`14`	`5`	`9400`	`152.8`	`-0.4`	`0.444`	`1`	`0`	`0`	`0.000`
`4`		[SO4]A:1001	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`9400`	`73.3`	`-10.9`	`0.463`	`2`	`0`	`0`	`0.100`
`5`		[SO4]A:1001	`4`	`1`	`186`	`◊`	A	-x+2,y-1/2,-z+2	`2_747`	`5`	`3`	`9400`	`55.2`	`-6.7`	`0.870`	`2`	`0`	`0`	`0.000`
`6`		A	`6`	`1`	`9400`	`x`	A	x-1,y,z	`1_455`	`6`	`1`	`9400`	`50.5`	`-0.2`	`0.519`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`9400`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`9400`	`4.5`	`0.2`	`0.792`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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