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PISA Interface List.

Session Map (id=455-D5-D2E)

Interfaces in PDB 4gma crystal.
Space symmetry group: C 2 2 2. Resolution: 3.94 Å

CRYSTAL STRUCTURE OF THE ADENOSYLCOBALAMIN RIBOSWITCH

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`		[B1Z]Z:301	`72`	`1`	`1403`	`◊`	Z	x,y,z	`1_555`	`133`	`22`	`32906`	`940.0`	`-10.2`	`0.761`	`15`	`0`	`0`	`1.000`
`2`		Z	`76`	`13`	`32906`	`◊`	Z	-x,y,-z+1	`3_556`	`76`	`13`	`32906`	`594.0`	`-9.8`	`0.945`	`6`	`0`	`0`	`0.473`
`3`		Z	`51`	`9`	`32906`	`◊`	Z	-x,-y,z	`2_555`	`51`	`9`	`32906`	`451.1`	`-10.5`	`0.813`	`2`	`0`	`0`	`0.431`
`4`		Z	`58`	`12`	`32906`	`◊`	Z	-x+1/2,-y-1/2,z	`6_545`	`58`	`12`	`32906`	`441.3`	`-8.3`	`0.904`	`4`	`0`	`0`	`0.000`
`5`		Z	`38`	`5`	`32906`	`◊`	Z	-x-1,-y,z	`2_455`	`37`	`5`	`32906`	`267.1`	`-3.2`	`0.906`	`0`	`0`	`0`	`0.000`
`6`		Z	`34`	`9`	`32906`	`◊`	Z	-x,y,-z	`3_555`	`34`	`9`	`32906`	`189.0`	`-8.2`	`0.711`	`0`	`0`	`0`	`0.000`
`7`		Z	`8`	`4`	`32906`	`◊`	Z	x,-y,-z+1	`4_556`	`8`	`4`	`32906`	`50.7`	`-2.5`	`0.516`	`0`	`0`	`0`	`0.097`

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