PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=117-HM-427)

Interfaces in PDB 4dmw crystal.
Space symmetry group: P 21 21 2. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF THE GT DOMAIN OF CLOSTRIDIUM DIFFICILE TOXIN A (TCDA) IN COMPLEX WITH UDP AND MANGANESE

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	`88`	`28`	`25454`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`76`	`27`	`25454`	`671.0`	`0.4`	`0.568`	`7`	`2`	`0`	`0.000`
`2`		A	`78`	`26`	`25454`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`72`	`27`	`25454`	`648.2`	`1.4`	`0.639`	`5`	`4`	`0`	`0.000`
`3`		[UDP]A:602	`25`	`1`	`510`	`f`	A	x,y,z	`1_555`	`49`	`18`	`25454`	`327.9`	`-6.3`	`0.537`	`5`	`0`	`0`	`0.052`
`4`		A	`45`	`10`	`25454`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`30`	`7`	`25454`	`304.0`	`-2.6`	`0.292`	`0`	`0`	`0`	`0.000`
`5`		A	`27`	`6`	`25454`	`◊`	A	-x+1,-y+1,z	`2_665`	`27`	`6`	`25454`	`285.8`	`-1.6`	`0.384`	`1`	`0`	`0`	`0.000`
`6`		[MN]A:601	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`11`	`6`	`25454`	`57.5`	`-3.7`	`0.000`	`0`	`0`	`0`	`0.023`
`7`		[UDP]A:602	`4`	`1`	`510`	`f`	[MN]A:601	x,y,z	`1_555`	`1`	`1`	`123`	`40.4`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.025`
`8`		A	`4`	`1`	`25454`	`x`	A	x,y,z-1	`1_554`	`5`	`2`	`25454`	`36.4`	`-0.2`	`0.411`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe