PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ebh crystal.
Space symmetry group: P 43 21 2. Resolution: 1.20 Å

CRYSTAL STRUCTURE HEW LYSOZYME PROCESSED WITH THE CRYSTALDIRECT AUTOMATED MOUNTING AND CRYO-COOLING TECHNOLOGY

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	`55`	`18`	`6449`	`◊`	A	y,x,-z	`7_555`	`55`	`18`	`6449`	`560.9`	`3.5`	`0.832`	`18`	`0`	`0`	`0.000`
`2`		A	`30`	`8`	`6449`	`◊`	A	-y,-x,-z-1/2	`8_554`	`30`	`8`	`6449`	`286.1`	`-0.3`	`0.546`	`6`	`8`	`0`	`0.000`
`3`		A	`26`	`7`	`6449`	`x`	A	-y-1/2,x-1/2,z-1/4	`3_444`	`33`	`12`	`6449`	`255.6`	`2.5`	`0.761`	`5`	`0`	`0`	`0.000`
`4`		A	`19`	`8`	`6449`	`x`	A	-y-1/2,x-1/2,z+3/4	`3_445`	`20`	`6`	`6449`	`162.8`	`-0.3`	`0.515`	`2`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`6449`	`◊`	A	y,x,-z+1	`7_556`	`7`	`2`	`6449`	`74.5`	`-1.8`	`0.128`	`0`	`0`	`0`	`0.000`
`6`		A	`5`	`2`	`6449`	`x`	A	x,y,z-1	`1_554`	`4`	`1`	`6449`	`35.3`	`0.5`	`0.505`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`1`	`6449`	`x`	A	x-1/2,-y-1/2,-z+1/4	`6_445`	`2`	`1`	`6449`	`9.6`	`0.3`	`0.747`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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