PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=386-C6-CK5)

Interfaces in PDB 3jt0 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.39 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL FRAGMENT (426-558) LAMIN-B1 FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET HR5546A

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	`80`	`19`	`6113`	`◊`	B	x-1,y,z	`1_455`	`76`	`19`	`6081`	`682.3`	`-1.1`	`0.508`	`11`	`0`	`0`	`0.000`
`2`		B	`50`	`16`	`6081`	`◊`	A	x,y,z	`1_555`	`44`	`14`	`6113`	`463.8`	`-2.5`	`0.347`	`4`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`6113`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`34`	`11`	`6081`	`283.3`	`-0.9`	`0.396`	`4`	`0`	`0`	`0.000`
`4`		A	`30`	`12`	`6113`	`◊`	B	x-1/2,-y+3/2,-z+1	`4_466`	`27`	`11`	`6081`	`265.9`	`0.7`	`0.642`	`5`	`0`	`0`	`0.000`
`5`		B	`12`	`5`	`6081`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`9`	`3`	`6113`	`87.7`	`0.4`	`0.647`	`3`	`0`	`0`	`0.000`
`6`		B	`10`	`4`	`6081`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`8`	`3`	`6081`	`79.9`	`0.4`	`0.617`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
in Europe