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Session Map (id=651-7N-C0G)

Interfaces in PDB 1m0q crystal.
Space symmetry group: P 64 2 2. Resolution: 2.00 Å

STRUCTURE OF DIALKYLGLYCINE DECARBOXYLASE COMPLEXED WITH S- 1-AMINOETHANEPHOSPHONATE

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	`480`	`127`	`18725`	`◊`	A	y,x,-z+1/3	`7_555`	`480`	`127`	`18725`	`4698.8`	`-59.0`	`0.002`	`64`	`24`	`0`	`0.271`
`2`		A	`134`	`37`	`18725`	`◊`	A	-y+1,-x+1,-z+1/3	`10_665`	`134`	`37`	`18725`	`1319.2`	`-5.9`	`0.506`	`10`	`0`	`0`	`0.030`
`3`		A	`59`	`21`	`18725`	`◊`	A	-x+y,y,-z	`11_555`	`59`	`21`	`18725`	`453.7`	`-5.6`	`0.275`	`0`	`0`	`0`	`0.000`
`4`		[EPC]A:435	`22`	`1`	`503`	`◊`	A	x,y,z	`1_555`	`46`	`18`	`18725`	`300.8`	`4.2`	`0.634`	`10`	`0`	`0`	`0.001`
`5`		A	`15`	`7`	`18725`	`◊`	A	-x+y,y,-z+1	`11_556`	`15`	`7`	`18725`	`118.9`	`3.5`	`0.945`	`2`	`0`	`0`	`0.000`
`6`		[EPC]A:435	`11`	`1`	`503`	`f`	A	y,x,-z+1/3	`7_555`	`16`	`6`	`18725`	`110.6`	`-1.7`	`0.195`	`2`	`0`	`0`	`0.016`
`7`		[K]A:434	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`9`	`18725`	`91.0`	`-87.2`	`0.000`	`0`	`0`	`0`	`0.520`
`8`		[NA]A:436	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`7`	`18725`	`63.1`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.066`
`9`		A	`4`	`2`	`18725`	`◊`	A	-x+1,-y+1,z	`4_665`	`3`	`2`	`18725`	`55.6`	`-1.8`	`0.036`	`0`	`0`	`0`	`0.005`
`10`		[K]A:434	`1`	`1`	`216`	`◊`	A	y,x,-z+1/3	`7_555`	`9`	`3`	`18725`	`39.1`	`-21.1`	`0.000`	`0`	`0`	`0`	`0.126`
`11`		[NA]A:436	`1`	`1`	`125`	`◊`	A	-x+y,y,-z	`11_555`	`1`	`1`	`18725`	`13.8`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe