PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=551-G2-MMP)

Interfaces in PDB 1j27 crystal.
Space symmetry group: C 2 2 21. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN, TT1725, FROM THERMUS THERMOPHILUS HB8 AT 1.7A RESOLUTION

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	`102`	`31`	`5956`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`102`	`31`	`5956`	`1115.9`	`-19.7`	`0.045`	`12`	`0`	`0`	`1.000`
`2`		A	`42`	`10`	`5956`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`47`	`15`	`5956`	`410.1`	`0.4`	`0.783`	`5`	`4`	`0`	`0.000`
`3`		A	`44`	`12`	`5956`	`◊`	A	x,-y+1,-z+1	`4_566`	`44`	`12`	`5956`	`385.0`	`-4.8`	`0.395`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe