PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=463-71-6C7)

Interfaces in PDB 3b55 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE Q81BN2_BACCR PROTEIN FROM BACILLUS CEREUS. NESG TARGET BCR135

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`	`18`	`17831`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`53`	`16`	`17831`	`531.6`	`-2.2`	`0.361`	`9`	`8`	`0`	`0.000`
`2`		A	`35`	`10`	`17831`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`39`	`15`	`17831`	`322.4`	`0.4`	`0.663`	`1`	`0`	`0`	`0.000`
`3`		A	`37`	`14`	`17831`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`37`	`12`	`17831`	`300.1`	`0.6`	`0.664`	`3`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`17831`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`20`	`8`	`17831`	`175.9`	`1.6`	`0.794`	`4`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`17831`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`14`	`4`	`17831`	`124.6`	`1.2`	`0.768`	`5`	`0`	`0`	`0.000`
`6`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`8`	`5`	`17831`	`43.6`	`-10.7`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`4`	`4`	`17831`	`x`	A	x-1,y,z	`1_455`	`3`	`3`	`17831`	`15.1`	`0.3`	`0.671`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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