PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=112-H3-36A)

Interfaces in PDB 3ulo crystal.
Space symmetry group: P 32. Resolution: 3.24 Å

X-RAY DIFFRACTION STUDIES OF RING CRYSTALS OBTAINED FOR D(CACGCG) .D(CGCGTG): STAGE (IV) HEXAGONAL RINGS

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	`23`	`4`	`1106`	`◊`	A	x,y,z	`1_555`	`21`	`4`	`1118`	`225.7`	`-10.9`	`0.312`	`7`	`0`	`0`	`1.000`
`2`		A	`16`	`3`	`1118`	`◊`	B	x,y-1,z	`1_545`	`15`	`2`	`1106`	`138.0`	`0.1`	`0.787`	`0`	`0`	`0`	`0.000`
`3`		B	`18`	`3`	`1106`	`◊`	A	x-1,y,z	`1_455`	`16`	`2`	`1118`	`134.3`	`0.5`	`0.802`	`0`	`0`	`0`	`0.000`
`4`		A	`15`	`1`	`1118`	`x`	A	-y,x-y,z-1/3	`2_554`	`13`	`1`	`1118`	`122.2`	`2.7`	`0.884`	`0`	`0`	`0`	`0.000`
`5`		B	`16`	`2`	`1106`	`x`	B	-y,x-y,z-1/3	`2_554`	`14`	`1`	`1106`	`116.2`	`2.8`	`0.884`	`0`	`0`	`0`	`0.000`
`6`		B	`4`	`1`	`1106`	`◊`	A	-y-1,x-y-1,z-1/3	`2_444`	`7`	`2`	`1118`	`56.4`	`-3.0`	`0.377`	`0`	`0`	`0`	`0.000`
`7`		B	`7`	`2`	`1106`	`◊`	A	-y,x-y,z-1/3	`2_554`	`8`	`2`	`1118`	`46.7`	`-2.5`	`0.472`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`1`	`1118`	`◊`	B	-y,x-y,z-1/3	`2_554`	`6`	`1`	`1106`	`38.2`	`-1.1`	`0.551`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`1118`	`◊`	B	-y+1,x-y,z-1/3	`2_654`	`1`	`1`	`1106`	`7.5`	`0.1`	`0.446`	`0`	`0`	`0`	`0.000`
`10`		B	`3`	`1`	`1106`	`◊`	A	-y-1,x-y,z-1/3	`2_454`	`1`	`1`	`1118`	`2.5`	`0.1`	`0.553`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe