PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=638-C7-5D4)

Interfaces in PDB 194d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

X-RAY STRUCTURES OF THE B-DNA DODECAMER D(CGCGTTAACGCG) WITH AN INVERTED CENTRAL TETRANUCLEOTIDE AND ITS NETROPSIN 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`		B	`60`	`12`	`2890`	`◊`	A	x,y,z	`1_555`	`60`	`12`	`2894`	`587.6`	`-5.2`	`0.640`	`34`	`0`	`0`	`1.000`
`2`		B	`26`	`5`	`2890`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`19`	`1`	`2890`	`185.6`	`4.0`	`0.847`	`2`	`0`	`0`	`0.000`
`3`		B	`24`	`3`	`2890`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`3`	`2894`	`183.8`	`1.6`	`0.765`	`0`	`0`	`0`	`0.000`
`4`		A	`17`	`3`	`2894`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`16`	`3`	`2890`	`155.5`	`0.7`	`0.691`	`2`	`0`	`0`	`0.000`
`5`		A	`18`	`2`	`2894`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`22`	`4`	`2894`	`151.8`	`4.0`	`0.869`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`2`	`2894`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`2894`	`79.8`	`-1.4`	`0.407`	`0`	`0`	`0`	`0.000`
`7`		B	`2`	`1`	`2890`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`2890`	`18.2`	`-0.5`	`0.453`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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