PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=256-H9-1M5)

Interfaces in PDB 5dml crystal.
Space symmetry group: I 2 2 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF THE HOMOCYSTEINE METHYLTRANSFERASE MMUM FROM ESCHERICHIA COLI, OXIDIZED FORM

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	`64`	`19`	`11416`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`74`	`23`	`11416`	`620.2`	`-2.2`	`0.562`	`7`	`4`	`0`	`0.000`
`2`		A	`46`	`14`	`11416`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`38`	`12`	`11416`	`366.7`	`-2.6`	`0.362`	`3`	`1`	`0`	`0.000`
`3`		A	`30`	`8`	`11416`	`◊`	A	-x+1,y,-z	`3_655`	`30`	`8`	`11416`	`251.5`	`-1.6`	`0.479`	`0`	`0`	`0`	`0.000`
`4`		A	`16`	`5`	`11416`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`18`	`5`	`11416`	`131.1`	`-1.8`	`0.326`	`0`	`0`	`0`	`0.000`
`5`		A	`10`	`5`	`11416`	`◊`	A	x,-y,-z	`4_555`	`10`	`5`	`11416`	`106.2`	`1.2`	`0.826`	`0`	`0`	`0`	`0.000`
`6`		A	`6`	`4`	`11416`	`◊`	A	-x+1,-y+1,z	`2_665`	`6`	`4`	`11416`	`68.7`	`-0.5`	`0.444`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:500	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`4`	`11416`	`54.6`	`-7.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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