PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=247-9H-FMP)

Interfaces in PDB 1u13 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.01 Å

CRYSTAL STRUCTURE ANALYSIS OF THE C37L/C151T/C442A-TRIPLE MUTANT OF CYP51 FROM MYCOBACTERIUM TUBERCULOSIS

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`		[HEM]A:460	`43`	`1`	`846`	`f`	A	x,y,z	`1_555`	`87`	`33`	`19258`	`650.1`	`-25.5`	`0.156`	`6`	`0`	`0`	`0.100`
`2`		A	`79`	`24`	`19258`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`66`	`22`	`19258`	`625.0`	`1.4`	`0.751`	`7`	`7`	`0`	`0.000`
`3`		A	`69`	`21`	`19258`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`64`	`19`	`19258`	`612.2`	`5.4`	`0.788`	`14`	`9`	`0`	`0.000`
`4`		A	`43`	`11`	`19258`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`66`	`18`	`19258`	`480.8`	`-3.7`	`0.247`	`2`	`0`	`0`	`0.000`
`5`		A	`49`	`19`	`19258`	`x`	A	x-1,y,z	`1_455`	`45`	`15`	`19258`	`464.0`	`-5.7`	`0.161`	`3`	`3`	`0`	`0.000`

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

Protein Data Bank
in Europe