PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=412-E0-81I)

Interfaces in PDB 1m77 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.25 Å

NEAR ATOMIC RESOLUTION CRYSTAL STRUCTURE OF AN A-DNA DECAMER D(CCCGATCGGG): COBALT HEXAMMINE INTERACTIONS WITH A-DNA

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	`56`	`10`	`2401`	`◊`	A	y,x,-z	`7_555`	`55`	`10`	`2401`	`478.9`	`-3.2`	`0.652`	`26`	`0`	`0`	`0.780`
`2`		A	`17`	`3`	`2401`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`21`	`3`	`2401`	`126.4`	`1.7`	`0.750`	`2`	`0`	`0`	`0.000`
`3`		A	`18`	`3`	`2401`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`17`	`1`	`2401`	`124.7`	`3.1`	`0.775`	`1`	`0`	`0`	`0.000`
`4`		A	`14`	`3`	`2401`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`13`	`2`	`2401`	`92.7`	`2.0`	`0.751`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`3`	`2401`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`9`	`2`	`2401`	`88.1`	`2.1`	`0.805`	`0`	`0`	`0`	`0.000`
`6`		[NCO]A:201	`5`	`1`	`273`	`f`	A	x,y,z	`1_555`	`11`	`3`	`2401`	`79.8`	`-1.2`	`0.208`	`2`	`0`	`0`	`0.220`
`7`		[NCO]A:201	`4`	`1`	`273`	`◊`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`7`	`2`	`2401`	`58.7`	`-0.2`	`0.161`	`4`	`0`	`0`	`0.000`
`8`		A	`6`	`2`	`2401`	`◊`	[NCO]A:201	-y+1/2,x-1/2,z-1/4	`3_544`	`3`	`1`	`273`	`57.0`	`0.5`	`0.457`	`4`	`0`	`0`	`0.000`
`9`		A	`8`	`2`	`2401`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`5`	`1`	`2401`	`42.2`	`-0.2`	`0.436`	`0`	`0`	`0`	`0.000`
`10`		A	`6`	`2`	`2401`	`x`	A	-x+1/2,y-1/2,-z+3/4	`5_545`	`5`	`2`	`2401`	`26.7`	`-2.5`	`0.255`	`0`	`0`	`0`	`0.000`
`11`		[NCO]A:201	`3`	`1`	`273`	`◊`	A	y,x,-z+1	`7_556`	`1`	`1`	`2401`	`26.5`	`-1.5`	`0.307`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe