PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=225-99-334)

Interfaces in PDB 7esl crystal.
Space symmetry group: P 21 21 21. Resolution: 1.40 Å

CRYSTAL STRUCTURE OF A L-RHAMNOSE-ALPHA-1,4-D-GLUCURONATE LYASE FROM FUSARIUM OXYSPORUM 12S, N247A N-GLYCAN FREE 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	`70`	`25`	`15213`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`65`	`23`	`15213`	`587.7`	`-2.1`	`0.432`	`5`	`3`	`0`	`0.000`
`2`		A	`42`	`17`	`15213`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`42`	`13`	`15213`	`355.1`	`1.9`	`0.782`	`5`	`0`	`0`	`0.000`
`3`		A	`18`	`6`	`15213`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`9`	`2`	`15213`	`123.5`	`0.8`	`0.714`	`3`	`1`	`0`	`0.000`
`4`		A	`11`	`3`	`15213`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`12`	`4`	`15213`	`96.2`	`-0.7`	`0.414`	`1`	`0`	`0`	`0.000`
`5`		[NA]A:501	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`5`	`15213`	`66.5`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`6`	`3`	`15213`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`1`	`15213`	`35.2`	`0.1`	`0.634`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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