PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=286-91-C0O)

Interfaces in PDB 1fb6 crystal.
Space symmetry group: P 31 2 1. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THIOREDOXIN M FROM SPINACH CHLOROPLAST (OXIDIZED 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`		B	`65`	`17`	`5739`	`◊`	A	x,y,z	`1_555`	`57`	`19`	`5628`	`570.6`	`-2.9`	`0.478`	`8`	`4`	`0`	`0.000`
`2`		A	`58`	`15`	`5628`	`◊`	A	x-y+1,-y+2,-z-1/3	`5_674`	`58`	`15`	`5628`	`533.3`	`-3.7`	`0.430`	`10`	`0`	`0`	`0.000`
`3`		B	`47`	`14`	`5739`	`◊`	A	-y+1,x-y+1,z+1/3	`2_665`	`58`	`15`	`5628`	`496.4`	`-6.5`	`0.069`	`3`	`0`	`0`	`0.000`
`4`		B	`41`	`10`	`5739`	`◊`	A	y,x,-z	`4_555`	`41`	`12`	`5628`	`374.0`	`0.4`	`0.673`	`3`	`0`	`0`	`0.000`
`5`		B	`26`	`7`	`5739`	`◊`	A	-x+1,-x+y,-z+1/3	`6_655`	`25`	`9`	`5628`	`237.0`	`-2.7`	`0.302`	`1`	`0`	`0`	`0.000`
`6`		A	`8`	`4`	`5628`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`9`	`3`	`5628`	`67.6`	`-0.2`	`0.524`	`2`	`0`	`0`	`0.000`
`7`		B	`9`	`3`	`5739`	`x`	B	-y+1,x-y+1,z+1/3	`2_665`	`10`	`2`	`5739`	`66.9`	`-0.2`	`0.560`	`1`	`1`	`0`	`0.000`

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

Protein Data Bank
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