PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=712-96-32D)

Interfaces in PDB 1mi8 crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

2.0 ANGSTROM CRYSTAL STRUCTURE OF A DNAB INTEIN FROM SYNECHOCYSTIS SP. PCC 6803

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	`59`	`15`	`6957`	`◊`	A	x-y,-y,-z+1/3	`5_555`	`59`	`15`	`6957`	`535.8`	`-6.4`	`0.195`	`12`	`4`	`0`	`1.000`
`2`		A	`39`	`12`	`6957`	`◊`	A	y,x,-z	`4_555`	`39`	`12`	`6957`	`392.5`	`-3.8`	`0.284`	`2`	`0`	`0`	`0.000`
`3`		A	`24`	`7`	`6957`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`16`	`7`	`6957`	`186.7`	`0.7`	`0.636`	`2`	`2`	`0`	`0.000`
`4`		A	`20`	`5`	`6957`	`x`	A	x-y,-y+1,-z+1/3	`5_565`	`18`	`4`	`6957`	`165.9`	`-0.4`	`0.481`	`3`	`0`	`0`	`0.000`
`5`		A	`18`	`6`	`6957`	`◊`	A	y,x,-z+1	`4_556`	`17`	`5`	`6957`	`140.5`	`0.0`	`0.605`	`2`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`6957`	`x`	A	-y,x-y,z-1/3	`2_554`	`1`	`1`	`6957`	`18.7`	`-0.6`	`0.131`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`6957`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`2`	`2`	`6957`	`3.5`	`0.2`	`0.720`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe