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PISA Interface List.

Session Map (id=771-EO-D9J)

Interfaces in PDB 5yvg crystal.
Space symmetry group: P 1 21 1. Resolution: 4.05 Å

CRYSTAL STRUCTURE OF KARYOPHERIN BETA2 IN COMPLEX WITH FUS(FULL LENGTH)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`125`	`32`	`40908`	`◊`	A	x-1,y,z	`1_455`	`133`	`40`	`40649`	`1270.3`	`-7.7`	`0.426`	`7`	`2`	`0`	`0.000`
	`2`		A	`119`	`31`	`40649`	`◊`	B	x,y,z-1	`1_554`	`110`	`38`	`40908`	`1101.1`	`-7.1`	`0.457`	`3`	`1`	`0`	`0.000`
	*Average:*													`1185.7`	`-7.4`	`0.441`	`5`	`2`	`0`	`0.000`
2	`3`		X	`88`	`15`	`2248`	`◊`	A	x,y,z	`1_555`	`149`	`45`	`40649`	`1067.7`	`-1.6`	`0.456`	`17`	`10`	`0`	`1.000`
3	`4`		B	`89`	`27`	`40908`	`◊`	A	x,y,z	`1_555`	`96`	`27`	`40649`	`926.6`	`-7.8`	`0.332`	`3`	`0`	`0`	`0.000`
4	`5`		Y	`52`	`12`	`1887`	`◊`	B	x,y,z	`1_555`	`85`	`32`	`40908`	`622.4`	`-2.0`	`0.335`	`3`	`3`	`0`	`0.000`
5	`6`		A	`60`	`17`	`40649`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`56`	`12`	`40649`	`531.9`	`-8.0`	`0.120`	`3`	`0`	`0`	`0.000`
6	`7`		B	`19`	`5`	`40908`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`24`	`7`	`40649`	`186.2`	`0.7`	`0.751`	`1`	`0`	`0`	`0.000`

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