PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=415-5P-23I)

Interfaces in PDB 2eql crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTALLOGRAPHIC STUDIES OF A CALCIUM BINDING LYSOZYME FROM EQUINE MILK AT 2.5 ANGSTROMS RESOLUTION

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	`40`	`13`	`6737`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`39`	`10`	`6737`	`377.6`	`-1.2`	`0.458`	`4`	`0`	`0`	`0.000`
`2`		A	`30`	`10`	`6737`	`x`	A	x,y,z-1	`1_554`	`26`	`6`	`6737`	`238.6`	`-0.8`	`0.490`	`1`	`3`	`0`	`0.000`
`3`		A	`22`	`7`	`6737`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`19`	`6`	`6737`	`208.0`	`0.2`	`0.592`	`3`	`1`	`0`	`0.000`
`4`		A	`15`	`4`	`6737`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`4`	`6737`	`123.8`	`-1.4`	`0.350`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`4`	`6737`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`12`	`5`	`6737`	`122.8`	`2.6`	`0.877`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`6737`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`8`	`3`	`6737`	`60.5`	`0.4`	`0.635`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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