PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=366-H6-5HJ)

Interfaces in PDB 4b0d crystal.
Space symmetry group: P 43 21 2. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF HEN EGG WHITE LYSOZYME FROM AN AUTO HARVESTED CRYSTAL

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	`57`	`18`	`6458`	`◊`	A	y,x,-z+1	`7_556`	`57`	`18`	`6458`	`571.2`	`1.6`	`0.669`	`14`	`0`	`0`	`0.000`
`2`		A	`47`	`11`	`6458`	`◊`	A	-y,-x,-z+1/2	`8_555`	`47`	`11`	`6458`	`415.0`	`-1.9`	`0.366`	`6`	`0`	`0`	`0.000`
`3`		A	`27`	`8`	`6458`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`33`	`11`	`6458`	`272.7`	`2.5`	`0.767`	`6`	`0`	`0`	`0.000`
`4`		A	`21`	`6`	`6458`	`x`	A	-y+1/2,x+1/2,z+3/4	`3_555`	`24`	`7`	`6458`	`161.7`	`-0.7`	`0.429`	`2`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`6458`	`◊`	A	y,x,-z+2	`7_557`	`7`	`2`	`6458`	`61.7`	`-1.4`	`0.194`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`3`	`6458`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`6458`	`18.0`	`-0.0`	`0.514`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`6458`	`x`	A	x-1/2,-y+1/2,-z+5/4	`6_456`	`2`	`1`	`6458`	`7.7`	`0.2`	`0.623`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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