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PISA Interface List.

Session Map (id=452-P6-JL1)

Interfaces in PDB 351d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.64 Å

X-RAY CRYSTAL STRUCTURES OF THE HEXAMER DCACGCG: CRYSTALS GROWN IN THE PRESENCE OF RUTHENIUM (II) HEXAMMINE CHLORIDE

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	`30`	`6`	`1474`	`◊`	A	x,y,z	`1_555`	`30`	`6`	`1482`	`325.8`	`-5.5`	`0.501`	`17`	`0`	`0`	`1.000`
`2`		B	`14`	`2`	`1474`	`◊`	A	x-1,y,z	`1_455`	`13`	`2`	`1482`	`109.0`	`0.4`	`0.670`	`0`	`0`	`0`	`0.000`
`3`		A	`14`	`4`	`1482`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`13`	`2`	`1474`	`98.7`	`1.1`	`0.722`	`0`	`0`	`0`	`0.000`
`4`		A	`9`	`2`	`1482`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`12`	`2`	`1474`	`98.7`	`-0.8`	`0.570`	`0`	`0`	`0`	`0.000`
`5`		B	`14`	`1`	`1474`	`x`	B	-x+1/2,-y,z-1/2	`2_554`	`9`	`1`	`1474`	`85.2`	`3.5`	`0.894`	`0`	`0`	`0`	`0.000`
`6`		A	`10`	`1`	`1482`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`1`	`1482`	`84.1`	`3.5`	`0.825`	`0`	`0`	`0`	`0.000`
`7`		B	`5`	`1`	`1474`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`5`	`1`	`1482`	`29.8`	`-0.7`	`0.509`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`1`	`1482`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`6`	`1`	`1474`	`20.9`	`-0.4`	`0.551`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`1474`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`3`	`2`	`1474`	`19.2`	`0.4`	`0.603`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`1474`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`2`	`1`	`1482`	`11.9`	`0.7`	`0.615`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`1474`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`1482`	`11.0`	`0.1`	`0.378`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`1474`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`2`	`1474`	`3.7`	`-0.0`	`0.456`	`0`	`0`	`0`	`0.000`
`13`		A	`1`	`1`	`1482`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`1`	`1`	`1482`	`0.9`	`-0.1`	`0.289`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe