PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=612-6C-P46)

Interfaces in PDB 1jg1 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.20 Å

CRYSTAL STRUCTURE OF L-ISOASPARTYL (D-ASPARTYL) O- METHYLTRANSFERASE WITH S-ADENOSYL-L-HOMOCYSTEINE

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	`90`	`26`	`9551`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`88`	`26`	`9551`	`794.6`	`-11.2`	`0.208`	`6`	`0`	`0`	`0.000`
`2`		A	`47`	`15`	`9551`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`48`	`17`	`9551`	`457.6`	`-0.0`	`0.682`	`4`	`2`	`0`	`0.000`
`3`		A	`14`	`6`	`9551`	`x`	A	x-1,y,z	`1_455`	`10`	`5`	`9551`	`71.6`	`0.1`	`0.699`	`0`	`0`	`0`	`0.000`
`4`		A	`4`	`1`	`9551`	`x`	A	x-1/2,-y+5/2,-z	`4_475`	`3`	`1`	`9551`	`21.3`	`0.1`	`0.712`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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