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PISA Interface List.

Session Map (id=866-03-2B5)

Interfaces in PDB 4e8x crystal.
Space symmetry group: P 43 21 2. Resolution: 2.18 Å

LAMBDA-[RU(TAP)2(DPPZ-(ME)2)]2+ BOUND TO D(CCGGCGCCGG)2

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	`47`	`10`	`2680`	`◊`	A	y,x,-z	`7_555`	`45`	`10`	`2680`	`493.4`	`-9.2`	`0.321`	`30`	`0`	`0`	`0.491`
`2`		[RML]A:102	`26`	`1`	`812`	`◊`	A	x,y,z	`1_555`	`33`	`3`	`2680`	`227.1`	`0.1`	`0.574`	`0`	`0`	`0`	`0.000`
`3`		[RML]A:102	`26`	`1`	`812`	`◊`	A	y,x,-z	`7_555`	`25`	`2`	`2680`	`223.2`	`3.2`	`0.646`	`0`	`0`	`0`	`0.000`
`4`		A	`25`	`3`	`2680`	`◊`	[RML]A:102	-y+1/2,x+1/2,z-1/4	`3_554`	`17`	`1`	`812`	`167.6`	`1.5`	`0.501`	`0`	`0`	`0`	`0.000`
`5`		A	`14`	`1`	`2680`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`16`	`2`	`2680`	`116.7`	`3.4`	`0.791`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`2`	`2680`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`13`	`4`	`2680`	`101.4`	`1.2`	`0.655`	`0`	`0`	`0`	`0.000`
`7`		[BA]A:101	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`4`	`2680`	`100.4`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.340`
`8`		[RML]A:102	`9`	`1`	`812`	`f`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`14`	`3`	`2680`	`97.4`	`-2.0`	`0.307`	`0`	`0`	`0`	`0.086`
`9`		[BA]A:101	`1`	`1`	`216`	`◊`	A	y,x,-z	`7_555`	`7`	`3`	`2680`	`43.5`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.107`
`10`		A	`3`	`1`	`2680`	`x`	A	-x+1/2,y-1/2,-z-1/4	`5_544`	`1`	`1`	`2680`	`19.3`	`1.0`	`0.731`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`2680`	`◊`	[RML]A:102	-x+1/2,y-1/2,-z-1/4	`5_544`	`4`	`1`	`812`	`15.8`	`0.2`	`0.451`	`0`	`0`	`0`	`0.000`
`12`		[BA]A:101	`1`	`1`	`216`	`◊`	[RML]A:102	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`1`	`812`	`13.8`	`-0.9`	`0.000`	`0`	`0`	`0`	`0.039`
`13`		A	`3`	`2`	`2680`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`2`	`2`	`2680`	`4.0`	`-0.1`	`0.390`	`0`	`0`	`0`	`0.000`

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