PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=184-DC-N31)

Interfaces in PDB 5j6m crystal.
Space symmetry group: I 2 2 2. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF HSP90-ALPHA N-DOMAIN L107 MUTANT IN COMPLEX WITH 5-[4-(2-FLUORO-PHENYL)-5-OXO-4,5-DIHYDRO-1H-[1,2,4]TRIAZOL-3-YL]-N- FURAN-2-YLMETHYL-2,4-DIHYDROXY-N-METHYL-BENZAMIDE

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	`66`	`22`	`11193`	`◊`	A	-x,-y+1,z	`2_565`	`66`	`22`	`11193`	`628.5`	`-9.4`	`0.084`	`4`	`0`	`0`	`0.097`
`2`		[6FJ]A:301	`30`	`1`	`595`	`f`	A	x,y,z	`1_555`	`55`	`18`	`11193`	`409.2`	`2.5`	`0.452`	`6`	`0`	`0`	`0.100`
`3`		A	`39`	`12`	`11193`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`46`	`16`	`11193`	`381.4`	`-3.0`	`0.375`	`3`	`0`	`0`	`0.000`
`4`		A	`45`	`11`	`11193`	`◊`	A	-x,y,-z+1	`3_556`	`45`	`11`	`11193`	`345.1`	`-2.7`	`0.409`	`4`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`11193`	`x`	A	-x-1/2,y-1/2,-z+1/2	`7_445`	`1`	`1`	`11193`	`7.2`	`0.2`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe