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Session Map (id=344-34-84D)

Interfaces in PDB 5grt crystal.
Space symmetry group: B 1 1 2. Resolution: 2.40 Å

HUMAN GLUTATHIONE REDUCTASE A34E, R37W MUTANT, GLUTATHIONYLSPERMIDINE COMPLEX

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	`331`	`89`	`21924`	`◊`	A	-x+1,-y+1,z	`2_665`	`328`	`89`	`21924`	`3218.9`	`-44.9`	`0.011`	`31`	`4`	`0`	`0.589`
`2`		[FAD]A:479	`52`	`1`	`994`	`f`	A	x,y,z	`1_555`	`104`	`45`	`21924`	`714.8`	`-8.4`	`0.512`	`14`	`0`	`0`	`0.290`
`3`		A	`38`	`13`	`21924`	`x`	A	-x+1/2,-y+2,z-1/2	`4_574`	`48`	`17`	`21924`	`403.9`	`-4.4`	`0.246`	`3`	`0`	`0`	`0.000`
`4`		[TS4]A:17	`33`	`1`	`946`	`◊`	A	-x+1,-y+1,z	`2_665`	`44`	`15`	`21924`	`356.6`	`1.5`	`0.610`	`8`	`0`	`0`	`0.041`
`5`		[TS4]A:17	`28`	`1`	`946`	`f`	A	x,y,z	`1_555`	`36`	`18`	`21924`	`345.2`	`-2.2`	`0.260`	`3`	`0`	`0`	`0.070`
`6`		A	`39`	`11`	`21924`	`x`	A	-x+1/2,-y+1,z-1/2	`4_564`	`43`	`12`	`21924`	`300.4`	`-3.1`	`0.451`	`1`	`2`	`0`	`0.000`
`7`		A	`21`	`7`	`21924`	`x`	A	x-1/2,y,z+1/2	`3_455`	`15`	`5`	`21924`	`140.0`	`-0.7`	`0.538`	`2`	`1`	`0`	`0.000`
`8`		[FAD]A:479	`5`	`1`	`994`	`◊`	A	-x+1,-y+1,z	`2_665`	`6`	`2`	`21924`	`43.7`	`0.0`	`0.586`	`1`	`0`	`0`	`0.008`
`9`		A	`4`	`1`	`21924`	`x`	A	x-1/2,y,z-1/2	`3_454`	`3`	`1`	`21924`	`27.9`	`1.0`	`0.885`	`0`	`0`	`0`	`0.000`
`10`		[TS4]A:17	`1`	`1`	`946`	`f`	[FAD]A:479	x,y,z	`1_555`	`3`	`1`	`994`	`7.3`	`-0.1`	`0.505`	`0`	`0`	`0`	`0.002`

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

Protein Data Bank
in Europe