PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=451-44-PJN)

Interfaces in PDB 1fb0 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.26 Å

CRYSTAL STRUCTURE OF THIOREDOXIN M FROM SPINACH CHLOROPLAST (REDUCED FORM)

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	`65`	`16`	`5770`	`◊`	A	x-y+1,-y+2,-z-1/3	`5_674`	`65`	`16`	`5770`	`595.6`	`-3.1`	`0.512`	`12`	`0`	`0`	`0.000`
`2`		B	`65`	`18`	`5729`	`◊`	A	x,y,z	`1_555`	`58`	`19`	`5770`	`581.5`	`-3.1`	`0.480`	`7`	`3`	`0`	`0.000`
`3`		B	`55`	`15`	`5729`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`58`	`15`	`5770`	`511.7`	`-7.2`	`0.081`	`5`	`0`	`0`	`0.100`
`4`		B	`42`	`10`	`5729`	`◊`	A	y,x,-z	`4_555`	`48`	`14`	`5770`	`384.6`	`-0.0`	`0.634`	`3`	`0`	`0`	`0.000`
`5`		B	`26`	`7`	`5729`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`30`	`11`	`5770`	`236.2`	`-2.5`	`0.318`	`1`	`0`	`0`	`0.000`
`6`		A	`11`	`5`	`5770`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`9`	`3`	`5770`	`92.9`	`-0.1`	`0.514`	`2`	`0`	`0`	`0.000`
`7`		B	`7`	`3`	`5729`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`9`	`2`	`5729`	`62.9`	`0.0`	`0.575`	`0`	`1`	`0`	`0.000`

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

Protein Data Bank
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