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PISA Interface List.

Session Map (id=555-BA-3C6)

Interfaces in PDB 4x1a crystal.
Space symmetry group: P 43 21 2. Resolution: 0.89 Å

LAMBDA-[RU(TAP)2(DPPZ-10,12-ME)]2+ BOUND TO D(TCGGCGCCGA)

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	`37`	`9`	`2503`	`◊`	A	-y,-x,-z-1/2	`8_554`	`38`	`9`	`2503`	`377.4`	`-4.3`	`0.531`	`10`	`0`	`0`	`0.036`
`2`		[3WB]A:101	`24`	`1`	`844`	`f`	A	x,y,z	`1_555`	`28`	`3`	`2503`	`211.6`	`0.4`	`0.615`	`0`	`0`	`0`	`0.000`
`3`		A	`27`	`4`	`2503`	`◊`	[3WB]A:101	-x-1/2,y-1/2,-z-1/4	`5_444`	`29`	`1`	`844`	`210.6`	`4.0`	`0.788`	`0`	`0`	`0`	`0.000`
`4`		A	`27`	`3`	`2503`	`◊`	[3WB]A:101	-y+1/2,x+1/2,z-1/4	`3_554`	`19`	`1`	`844`	`176.4`	`3.0`	`0.701`	`0`	`0`	`0`	`0.000`
`5`		[3WB]A:101	`26`	`1`	`844`	`◊`	A	-y,-x,-z-1/2	`8_554`	`18`	`3`	`2503`	`138.6`	`2.1`	`0.642`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`2503`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`11`	`1`	`2503`	`107.7`	`0.4`	`0.586`	`1`	`0`	`0`	`0.000`
`7`		[BA]A:102	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`4`	`2503`	`99.0`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.105`
`8`		A	`8`	`2`	`2503`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`10`	`3`	`2503`	`72.0`	`0.1`	`0.596`	`0`	`0`	`0`	`0.000`
`9`		[BA]A:102	`1`	`1`	`216`	`◊`	A	-y,-x,-z-1/2	`8_554`	`7`	`4`	`2503`	`43.6`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.019`
`10`		[BA]A:102	`1`	`1`	`216`	`◊`	[3WB]A:101	-y+1/2,x+1/2,z-1/4	`3_554`	`3`	`1`	`844`	`19.6`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[3WB]A:101	`2`	`1`	`844`	`x`	[3WB]A:101	-y+1/2,x+1/2,z-1/4	`3_554`	`1`	`1`	`844`	`6.8`	`-0.2`	`0.433`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`2503`	`x`	A	-y-1/2,x+1/2,z-1/4	`3_454`	`1`	`1`	`2503`	`2.0`	`0.0`	`0.443`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`2503`	`x`	A	y-1,x,-z-1	`7_454`	`1`	`1`	`2503`	`1.5`	`-0.0`	`0.346`	`0`	`0`	`0`	`0.000`

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