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PISA Interface List.

Session Map (id=376-45-1PA)

Interfaces in PDB 1m5n crystal.
Space symmetry group: C 2 2 21. Resolution: 2.90 Å

CRYSTAL STRUCTURE OF HEAT REPEATS (1-11) OF IMPORTIN B BOUND TO THE NON-CLASSICAL NLS(67-94) OF PTHRP

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`		Q	`105`	`23`	`3374`	`◊`	S	x,y,z	`1_555`	`122`	`44`	`23698`	`1027.9`	`-7.7`	`0.694`	`5`	`0`	`0`	`0.100`
`2`		S	`115`	`36`	`23698`	`◊`	S	x,-y+1,-z+3	`4_568`	`115`	`36`	`23698`	`919.3`	`-8.4`	`0.419`	`4`	`0`	`0`	`0.000`
`3`		S	`60`	`18`	`23698`	`◊`	S	-x,y,-z+5/2	`3_557`	`61`	`18`	`23698`	`682.8`	`-14.8`	`0.005`	`0`	`0`	`0`	`1.000`
`4`		S	`64`	`22`	`23698`	`x`	S	x-1/2,-y+1/2,-z+3	`8_458`	`56`	`12`	`23698`	`557.3`	`-2.4`	`0.619`	`1`	`3`	`0`	`0.000`
`5`		S	`53`	`17`	`23698`	`◊`	S	-x-1,y,-z+5/2	`3_457`	`53`	`17`	`23698`	`520.3`	`3.4`	`0.934`	`10`	`8`	`0`	`0.000`
`6`		S	`12`	`4`	`23698`	`◊`	S	x,-y,-z+3	`4_558`	`12`	`4`	`23698`	`119.1`	`0.1`	`0.704`	`2`	`0`	`0`	`0.000`
`7`		S	`9`	`4`	`23698`	`x`	S	x-1/2,y-1/2,z	`5_445`	`11`	`5`	`23698`	`74.0`	`0.2`	`0.685`	`0`	`0`	`0`	`0.000`
`8`		Q	`5`	`1`	`3374`	`◊`	S	x,-y+1,-z+3	`4_568`	`9`	`4`	`23698`	`61.0`	`-1.0`	`0.448`	`1`	`0`	`0`	`0.000`
`9`		S	`9`	`2`	`23698`	`x`	S	-x-1/2,-y+1/2,z-1/2	`6_454`	`8`	`2`	`23698`	`58.4`	`-0.5`	`0.390`	`0`	`0`	`0`	`0.000`
`10`		Q	`2`	`1`	`3374`	`◊`	S	-x-1/2,-y+1/2,z-1/2	`6_454`	`1`	`1`	`23698`	`14.3`	`-0.0`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe