PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=712-D0-N55)

Interfaces in PDB 4i2u crystal.
Space symmetry group: P 21 21 21. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF THE REDUCED GLUTAREDOXIN FROM CHLORELLA SOROKINIANA T-89 IN COMPLEX WITH GLUTATHIONE

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	`41`	`13`	`6004`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`41`	`13`	`6004`	`396.1`	`2.5`	`0.730`	`3`	`0`	`0`	`0.000`
`2`		A	`35`	`12`	`6004`	`x`	A	x-1,y,z	`1_455`	`29`	`7`	`6004`	`290.2`	`-2.3`	`0.366`	`1`	`2`	`0`	`0.000`
`3`		A	`31`	`9`	`6004`	`x`	A	-x+1,y-1/2,-z+1/2	`4_645`	`34`	`12`	`6004`	`267.5`	`-2.9`	`0.268`	`0`	`0`	`0`	`0.000`
`4`		[GSH]A:201	`18`	`1`	`504`	`f`	A	x,y,z	`1_555`	`38`	`13`	`6004`	`255.6`	`-4.4`	`0.499`	`7`	`0`	`0`	`0.100`
`5`		[GSH]A:201	`12`	`1`	`504`	`◊`	A	-x+1,y-1/2,-z+1/2	`4_645`	`16`	`5`	`6004`	`125.2`	`-2.7`	`0.507`	`1`	`0`	`0`	`0.000`
`6`		A	`10`	`6`	`6004`	`x`	A	-x,y-1/2,-z+1/2	`4_545`	`15`	`7`	`6004`	`103.7`	`-0.0`	`0.538`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe