Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=812-EL-E3I)

Interfaces in PDB 399d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

STRUCTURE OF D(CGCCCGCGGGCG)

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	`66`	`12`	`2838`	`◊`	A	x,y,z	`1_555`	`70`	`12`	`2819`	`643.6`	`-7.3`	`0.578`	`36`	`0`	`0`	`1.000`
`2`		B	`26`	`3`	`2838`	`◊`	A	-x+3/2,-y,z-1/2	`2_654`	`22`	`4`	`2819`	`205.5`	`2.4`	`0.793`	`3`	`0`	`0`	`0.000`
`3`		A	`20`	`2`	`2819`	`◊`	B	-x+3/2,-y,z-1/2	`2_654`	`25`	`5`	`2838`	`179.4`	`2.4`	`0.748`	`1`	`0`	`0`	`0.000`
`4`		A	`21`	`3`	`2819`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`19`	`3`	`2838`	`151.9`	`1.0`	`0.718`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`2`	`2819`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`20`	`4`	`2819`	`145.2`	`3.2`	`0.789`	`2`	`0`	`0`	`0.000`
`6`		B	`20`	`2`	`2838`	`x`	B	-x+3/2,-y,z-1/2	`2_654`	`18`	`4`	`2838`	`142.0`	`2.0`	`0.770`	`0`	`0`	`0`	`0.000`
`7`		A	`18`	`3`	`2819`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`16`	`3`	`2838`	`140.7`	`0.0`	`0.646`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`3`	`2819`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`21`	`7`	`2819`	`132.4`	`-0.7`	`0.601`	`0`	`0`	`0`	`0.000`
`9`		B	`15`	`1`	`2838`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`15`	`4`	`2819`	`108.7`	`3.0`	`0.820`	`0`	`0`	`0`	`0.000`
`10`		B	`13`	`3`	`2838`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`15`	`5`	`2838`	`106.9`	`1.6`	`0.743`	`2`	`0`	`0`	`0.000`
`11`		A	`9`	`3`	`2819`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`9`	`1`	`2838`	`80.1`	`0.6`	`0.636`	`0`	`0`	`0`	`0.000`
`12`		A	`3`	`2`	`2819`	`◊`	B	-x+5/2,-y,z-1/2	`2_754`	`4`	`2`	`2838`	`24.0`	`-2.0`	`0.283`	`0`	`0`	`0`	`0.000`

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