PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1rdd crystal.
Space symmetry group: P 43 2 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF ESCHERICHIA COLI RNASE HI IN COMPLEX WITH MG2+ AT 2.8 ANGSTROMS RESOLUTION: PROOF FOR A SINGLE MG2+ SITE

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	`72`	`21`	`8533`	`◊`	A	-x-1,y,-z	`5_455`	`71`	`21`	`8533`	`625.4`	`-3.3`	`0.363`	`2`	`8`	`0`	`0.000`
`2`		A	`65`	`19`	`8533`	`◊`	A	-y,-x,-z-1/4	`8_554`	`65`	`19`	`8533`	`561.5`	`-1.2`	`0.506`	`2`	`0`	`0`	`0.000`
`3`		A	`37`	`12`	`8533`	`◊`	A	x,-y,-z-1/2	`6_554`	`37`	`12`	`8533`	`377.5`	`-4.5`	`0.179`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`13`	`8533`	`◊`	A	y,x,-z+1/4	`7_555`	`36`	`13`	`8533`	`234.9`	`3.1`	`0.808`	`2`	`0`	`0`	`0.000`
`5`		A	`21`	`5`	`8533`	`x`	A	-y,x,z-1/4	`3_554`	`24`	`8`	`8533`	`193.0`	`-0.2`	`0.432`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`8533`	`◊`	A	-x,y,-z	`5_555`	`15`	`5`	`8533`	`137.9`	`-1.9`	`0.270`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`8533`	`◊`	A	x,-y,-z+1/2	`6_555`	`11`	`4`	`8533`	`61.3`	`-0.2`	`0.535`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:300	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`6`	`5`	`8533`	`51.3`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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