PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=673-F3-9NE)

Interfaces in PDB 1pmy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

REFINED CRYSTAL STRUCTURE OF PSEUDOAZURIN FROM METHYLOBACTERIUM EXTORQUENS AM1 AT 1.5 ANGSTROMS RESOLUTION

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	`51`	`14`	`6375`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`16`	`6375`	`444.4`	`-6.3`	`0.075`	`4`	`0`	`0`	`0.000`
`2`		A	`40`	`13`	`6375`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`42`	`14`	`6375`	`338.2`	`-1.3`	`0.593`	`5`	`1`	`0`	`0.000`
`3`		A	`21`	`7`	`6375`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`5`	`6375`	`175.0`	`-0.9`	`0.538`	`1`	`0`	`0`	`0.000`
`4`		A	`15`	`5`	`6375`	`x`	A	x,y,z-1	`1_554`	`18`	`9`	`6375`	`119.8`	`0.7`	`0.712`	`2`	`0`	`0`	`0.000`
`5`		A	`2`	`1`	`6375`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`6375`	`3.3`	`0.0`	`0.633`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe