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Session Map (id=185-D2-89O)

Interfaces in PDB 1m0o crystal.
Space symmetry group: P 64 2 2. Resolution: 2.40 Å

STRUCTURE OF DIALKYLGLYCINE DECARBOXYLASE COMPLEXED WITH 1- AMINO-1-METHYLPROPANEPHOSPHONATE

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	`468`	`123`	`18911`	`◊`	A	y,x,-z+1/3	`7_555`	`466`	`123`	`18911`	`4598.3`	`-57.5`	`0.003`	`56`	`22`	`0`	`0.258`
`2`		A	`136`	`38`	`18911`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`137`	`38`	`18911`	`1347.2`	`-1.5`	`0.762`	`14`	`4`	`0`	`0.024`
`3`		A	`52`	`18`	`18911`	`◊`	A	-x+y,y,-z	`11_555`	`52`	`18`	`18911`	`418.9`	`-6.6`	`0.181`	`0`	`0`	`0`	`0.000`
`4`		[MPM]A:434	`23`	`1`	`526`	`◊`	A	x,y,z	`1_555`	`52`	`18`	`18911`	`323.4`	`3.5`	`0.628`	`9`	`0`	`0`	`0.003`
`5`		A	`23`	`7`	`18911`	`◊`	A	-x+y,y,-z+1	`11_556`	`24`	`7`	`18911`	`194.9`	`3.6`	`0.934`	`2`	`0`	`0`	`0.000`
`6`		[MPM]A:434	`10`	`1`	`526`	`f`	A	y,x,-z+1/3	`7_555`	`17`	`5`	`18911`	`112.9`	`-2.0`	`0.220`	`3`	`0`	`0`	`0.020`
`7`		[K]A:435	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`8`	`18911`	`92.6`	`-88.0`	`0.000`	`0`	`0`	`0`	`0.530`
`8`		[NA]A:436	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`6`	`18911`	`62.2`	`-11.1`	`0.000`	`0`	`0`	`0`	`0.067`
`9`		A	`6`	`3`	`18911`	`◊`	A	-x+1,-y+1,z	`4_665`	`6`	`3`	`18911`	`56.5`	`-1.8`	`0.114`	`0`	`0`	`0`	`0.005`
`10`		[K]A:435	`1`	`1`	`216`	`◊`	A	y,x,-z+1/3	`7_555`	`7`	`3`	`18911`	`38.3`	`-20.3`	`0.000`	`0`	`0`	`0`	`0.122`
`11`		[NA]A:436	`1`	`1`	`125`	`◊`	A	-x+y,y,-z	`11_555`	`1`	`1`	`18911`	`13.1`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe