PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=427-GC-60K)

Interfaces in PDB 3u26 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.59 Å

CRYSTAL STRUCTURE OF ENGINEERED PROTEIN. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR48

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	`50`	`17`	`10868`	`x`	A	x-1,y,z	`1_455`	`53`	`15`	`10868`	`448.5`	`0.2`	`0.645`	`5`	`2`	`0`	`0.000`
`2`		A	`50`	`13`	`10868`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`47`	`13`	`10868`	`405.2`	`-2.6`	`0.365`	`4`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`10868`	`x`	A	x-1,y,z-1	`1_454`	`42`	`10`	`10868`	`329.7`	`-0.1`	`0.609`	`2`	`3`	`0`	`0.000`
`4`		A	`32`	`12`	`10868`	`x`	A	x,y,z-1	`1_554`	`33`	`10`	`10868`	`242.2`	`-1.6`	`0.440`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`10868`	`x`	A	-x,y-1/2,-z	`2_545`	`16`	`4`	`10868`	`140.4`	`2.4`	`0.862`	`1`	`1`	`0`	`0.000`
`6`		A	`6`	`2`	`10868`	`x`	A	-x+1,y-1/2,-z	`2_645`	`13`	`4`	`10868`	`86.3`	`0.4`	`0.593`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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