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PISA Interface List.

Session Map (id=422-1M-6CF)

Interfaces in PDB 4fca crystal.
Space symmetry group: P 21 21 2. Resolution: 2.06 Å

THE CRYSTAL STRUCTURE OF A FUNCTIONALLY UNKNOWN CONSERVED PROTEIN FROM BACILLUS ANTHRACIS STR. AMES.

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	`53`	`14`	`20853`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`12`	`20853`	`475.7`	`1.4`	`0.644`	`9`	`1`	`0`	`0.000`
`2`		A	`31`	`12`	`20853`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`39`	`15`	`20853`	`302.4`	`1.5`	`0.724`	`2`	`2`	`0`	`0.000`
`3`		A	`36`	`14`	`20853`	`◊`	A	-x+1,-y,z	`2_655`	`36`	`14`	`20853`	`295.7`	`-2.4`	`0.305`	`4`	`2`	`0`	`0.000`
`4`		A	`32`	`12`	`20853`	`◊`	A	-x,-y,z	`2_555`	`31`	`12`	`20853`	`264.9`	`-1.3`	`0.419`	`8`	`0`	`0`	`0.000`
`5`		A	`20`	`8`	`20853`	`x`	A	x,y,z-1	`1_554`	`23`	`8`	`20853`	`199.1`	`3.3`	`0.879`	`2`	`1`	`0`	`0.000`
`6`		[IMD]A:601	`4`	`1`	`197`	`f`	A	x,y,z	`1_555`	`16`	`7`	`20853`	`94.0`	`3.4`	`0.413`	`0`	`0`	`0`	`0.000`
`7`		[NI]A:602	`1`	`1`	`115`	`f`	A	x,y,z	`1_555`	`8`	`4`	`20853`	`49.1`	`-8.3`	`0.000`	`0`	`0`	`0`	`0.105`
`8`		[NI]A:602	`1`	`1`	`115`	`f`	[IMD]A:601	x,y,z	`1_555`	`3`	`1`	`197`	`34.4`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		[IMD]A:601	`5`	`1`	`197`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`20853`	`28.2`	`0.4`	`0.029`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe