PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=965-7F-ALO)

Interfaces in PDB 1j8y crystal.
Space symmetry group: C 2 2 21. Resolution: 2.00 Å

SIGNAL RECOGNITION PARTICLE CONSERVED GTPASE DOMAIN FROM A. AMBIVALENS T112A MUTANT

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`		F	`75`	`20`	`14563`	`◊`	F	-x+1,y,-z+1/2	`3_655`	`74`	`20`	`14563`	`682.8`	`12.0`	`0.984`	`12`	`2`	`0`	`0.000`
`2`		F	`61`	`18`	`14563`	`◊`	F	x,-y+1,-z+1	`4_566`	`61`	`18`	`14563`	`649.4`	`-3.2`	`0.352`	`4`	`6`	`0`	`0.000`
`3`		F	`65`	`22`	`14563`	`x`	F	-x+1/2,-y+1/2,z-1/2	`6_554`	`64`	`16`	`14563`	`611.5`	`-2.6`	`0.370`	`7`	`0`	`0`	`0.000`
`4`		F	`59`	`25`	`14563`	`◊`	F	-x,y,-z+1/2	`3_555`	`59`	`25`	`14563`	`468.2`	`6.1`	`0.911`	`6`	`0`	`0`	`0.000`
`5`		F	`34`	`11`	`14563`	`◊`	F	x,-y+1,-z	`4_565`	`34`	`11`	`14563`	`247.2`	`2.7`	`0.809`	`8`	`6`	`0`	`0.000`
`6`		F	`24`	`8`	`14563`	`x`	F	x,y,z-1	`1_554`	`20`	`7`	`14563`	`152.0`	`0.2`	`0.597`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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