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PISA Interface List.

Session Map (id=986-93-5I3)

Interfaces in PDB 121d crystal.
Space symmetry group: P 21 21 21. Resolution: 2.20 Å

MOLECULAR STRUCTURE OF THE A-TRACT DNA DODECAMER D(CGCAAATTTGCG) COMPLEXED WITH THE MINOR GROOVE BINDING DRUG NETROPSIN

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	`56`	`12`	`2830`	`◊`	A	x,y,z	`1_555`	`62`	`12`	`2868`	`550.0`	`-5.8`	`0.657`	`33`	`0`	`0`	`0.987`
`2`		[NT]A:25	`30`	`1`	`724`	`◊`	B	x,y,z	`1_555`	`39`	`7`	`2830`	`277.5`	`4.3`	`0.368`	`3`	`0`	`0`	`0.000`
`3`		[NT]A:25	`28`	`1`	`724`	`◊`	A	x,y,z	`1_555`	`41`	`7`	`2868`	`269.8`	`3.2`	`0.323`	`1`	`0`	`0`	`0.000`
`4`		B	`25`	`5`	`2830`	`x`	B	-x+3/2,-y+1,z-1/2	`2_664`	`21`	`2`	`2830`	`178.2`	`4.1`	`0.880`	`2`	`0`	`0`	`0.000`
`5`		B	`26`	`3`	`2830`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`3`	`2868`	`174.6`	`1.8`	`0.801`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`3`	`2868`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`17`	`3`	`2830`	`166.1`	`3.3`	`0.858`	`2`	`0`	`0`	`0.000`
`7`		A	`16`	`1`	`2868`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`22`	`5`	`2868`	`148.5`	`4.3`	`0.893`	`0`	`0`	`0`	`0.000`
`8`		A	`9`	`2`	`2868`	`x`	A	-x+1,y-1/2,-z+5/2	`3_647`	`7`	`2`	`2868`	`64.6`	`-1.0`	`0.465`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`2830`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`3`	`1`	`2830`	`17.4`	`-0.3`	`0.484`	`0`	`0`	`0`	`0.000`
`10`		[NT]A:25	`3`	`1`	`724`	`f`	B	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`2830`	`15.6`	`-0.3`	`0.232`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe