PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=152-9O-GB1)

Interfaces in PDB 3cwl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.44 Å

CRYSTAL STRUCTURE OF ALPHA-1-ANTITRYPSIN, CRYSTAL FORM B

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	`50`	`16`	`16993`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`13`	`16993`	`459.7`	`-2.7`	`0.357`	`2`	`2`	`0`	`0.000`
`2`		A	`52`	`20`	`16993`	`x`	A	x-1,y,z	`1_455`	`50`	`19`	`16993`	`454.4`	`-1.0`	`0.420`	`7`	`3`	`0`	`0.000`
`3`		A	`36`	`14`	`16993`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`11`	`16993`	`315.0`	`-1.0`	`0.485`	`0`	`2`	`0`	`0.000`
`4`		[CL]A:395	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`17`	`6`	`16993`	`84.4`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
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