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Session Map (id=934-I5-22E)

Interfaces in PDB 4ums crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

THE CRYSTAL STRUCTURE OF THE SEVENTH SCAB TYPE I COHESIN FROM PSEUDOBACTEROIDES CELLULOSOLVENS

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	`52`	`16`	`8470`	`x`	A	x-1,y,z	`1_455`	`50`	`19`	`8470`	`460.4`	`-3.5`	`0.469`	`6`	`3`	`0`	`0.000`
`2`		A	`36`	`10`	`8470`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`41`	`13`	`8470`	`308.1`	`-2.3`	`0.522`	`3`	`2`	`0`	`0.000`
`3`		A	`22`	`9`	`8470`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`11`	`5`	`8470`	`190.1`	`-1.5`	`0.442`	`2`	`0`	`0`	`0.000`
`4`		A	`15`	`4`	`8470`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`12`	`3`	`8470`	`124.1`	`0.3`	`0.705`	`3`	`1`	`0`	`0.000`
`5`		A	`7`	`4`	`8470`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`13`	`6`	`8470`	`56.3`	`-1.2`	`0.327`	`0`	`0`	`0`	`0.000`
`6`		A	`3`	`2`	`8470`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`3`	`8470`	`49.4`	`-0.7`	`0.298`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe