Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=163-91-A4N)

Interfaces in PDB 5iu5 crystal.
Space symmetry group: P 43 21 2. Resolution: 1.90 Å

LAMBDA-[RU(TAP)2(DPPZ)]2+ BOUND TO D(TCGGCICCGA)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`		C	`45`	`10`	`2710`	`◊`	C	y,x,-z	`7_555`	`45`	`10`	`2710`	`476.0`	`-5.4`	`0.466`	`26`	`0`	`0`	`0.440`
`2`		[RKL]C:102	`26`	`1`	`793`	`◊`	C	x,y,z	`1_555`	`31`	`3`	`2710`	`220.3`	`0.1`	`0.548`	`0`	`0`	`0`	`0.000`
`3`		[RKL]C:102	`25`	`1`	`793`	`◊`	C	y,x,-z	`7_555`	`25`	`2`	`2710`	`212.9`	`4.4`	`0.656`	`0`	`0`	`0`	`0.000`
`4`		C	`24`	`3`	`2710`	`◊`	[RKL]C:102	-y+1/2,x+1/2,z-1/4	`3_554`	`20`	`1`	`793`	`169.3`	`2.9`	`0.643`	`0`	`0`	`0`	`0.000`
`5`		C	`13`	`1`	`2710`	`x`	C	-y+1/2,x-1/2,z-1/4	`3_544`	`15`	`2`	`2710`	`118.0`	`3.4`	`0.801`	`1`	`0`	`0`	`0.000`
`6`		[BA]C:101	`1`	`1`	`216`	`f`	C	x,y,z	`1_555`	`13`	`4`	`2710`	`99.8`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.409`
`7`		[RKL]C:102	`11`	`1`	`793`	`◊`	C	x-1/2,-y+1/2,-z+1/4	`6_455`	`17`	`3`	`2710`	`98.3`	`1.5`	`0.644`	`0`	`0`	`0`	`0.000`
`8`		C	`12`	`1`	`2710`	`x`	C	x-1/2,-y+1/2,-z+1/4	`6_455`	`13`	`3`	`2710`	`78.7`	`2.3`	`0.738`	`0`	`0`	`0`	`0.000`
`9`		[BA]C:101	`1`	`1`	`216`	`◊`	C	y,x,-z	`7_555`	`6`	`4`	`2710`	`41.9`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.124`
`10`		C	`4`	`1`	`2710`	`f`	[RKL]C:102	-x+1/2,y-1/2,-z-1/4	`5_544`	`6`	`1`	`793`	`37.8`	`-0.5`	`0.407`	`0`	`0`	`0`	`0.027`
`11`		C	`5`	`1`	`2710`	`x`	C	-x+1/2,y-1/2,-z-1/4	`5_544`	`2`	`2`	`2710`	`19.9`	`0.2`	`0.544`	`0`	`0`	`0`	`0.000`
`12`		[BA]C:101	`1`	`1`	`216`	`◊`	[RKL]C:102	-y+1/2,x+1/2,z-1/4	`3_554`	`3`	`1`	`793`	`15.3`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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