PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=422-DC-OIL)

Interfaces in PDB 6g3i crystal.
Space symmetry group: F 2 2 2. Resolution: 2.41 Å

CRYSTAL STRUCTURE OF EDDS LYASE IN COMPLEX WITH N-(2-AMINOETHYL) ASPARTIC ACID (AEAA)

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	`433`	`109`	`23059`	`◊`	A	-x,-y,z	`2_555`	`432`	`109`	`23059`	`4077.6`	`-28.2`	`0.331`	`70`	`34`	`0`	`1.000`
`2`		A	`235`	`57`	`23059`	`◊`	A	-x,y,-z	`3_555`	`236`	`57`	`23059`	`2204.7`	`-16.3`	`0.349`	`37`	`2`	`0`	`1.000`
`3`		A	`193`	`58`	`23059`	`◊`	A	x,-y,-z	`4_555`	`193`	`58`	`23059`	`1732.5`	`-22.2`	`0.050`	`24`	`0`	`0`	`1.000`
`4`		A	`24`	`8`	`23059`	`◊`	A	-x-1/2,y,-z+1/2	`11_455`	`24`	`8`	`23059`	`237.3`	`-0.3`	`0.650`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`7`	`23059`	`x`	A	x-1/2,y+1/2,z	`13_455`	`26`	`8`	`23059`	`187.6`	`-2.9`	`0.320`	`1`	`0`	`0`	`0.000`
`6`		[FUM]A:602	`8`	`1`	`250`	`◊`	A	x,-y,-z	`4_555`	`14`	`5`	`23059`	`103.5`	`2.1`	`0.800`	`1`	`0`	`0`	`0.000`
`7`		[FUM]A:602	`6`	`1`	`250`	`◊`	A	x,y,z	`1_555`	`16`	`4`	`23059`	`103.0`	`2.7`	`0.860`	`2`	`0`	`0`	`0.000`
`8`		[FUM]A:602	`3`	`1`	`250`	`f`	A	-x,y,-z	`3_555`	`1`	`1`	`23059`	`8.9`	`0.4`	`0.919`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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