PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=811-H6-E11)

Interfaces in PDB 2c01 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.24 Å

CRYSTAL STRUCTURES OF EOSINOPHIL-DERIVED NEUROTOXIN IN COMPLEX WITH THE INHIBITORS 5'-ATP, AP3A, AP4A AND AP5A

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`		X	`55`	`17`	`7467`	`x`	X	-x+1/2,-y+1,z-1/2	`2_564`	`59`	`19`	`7467`	`577.7`	`0.3`	`0.651`	`6`	`3`	`0`	`0.000`
`2`		X	`49`	`13`	`7467`	`x`	X	x-1/2,-y+1/2,-z+1	`4_456`	`54`	`14`	`7467`	`449.0`	`-4.1`	`0.257`	`2`	`0`	`0`	`0.000`
`3`		X	`36`	`11`	`7467`	`x`	X	-x,y-1/2,-z+1/2	`3_545`	`37`	`12`	`7467`	`332.2`	`-0.4`	`0.589`	`6`	`0`	`0`	`0.000`
`4`		[ATP]X:1136	`24`	`1`	`566`	`cf`	X	x,y,z	`1_555`	`42`	`19`	`7467`	`324.2`	`-2.2`	`0.502`	`10`	`0`	`0`	`0.100`
`5`		X	`30`	`10`	`7467`	`x`	X	x-1/2,-y+1/2,-z	`4_455`	`29`	`10`	`7467`	`253.0`	`-1.9`	`0.415`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
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