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Interfaces in PDB 2h70 crystal.
Space symmetry group: P 61. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THIOREDOXIN MUTANT D9E IN HEXAGONAL (P61) SPACE GROUP

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	`53`	`17`	`5615`	`◊`	A	x,y,z	`1_555`	`60`	`18`	`5672`	`508.9`	`-4.4`	`0.380`	`6`	`0`	`0`	`0.000`
`2`		A	`30`	`8`	`5672`	`x`	A	x-y,x,z+1/6	`6_555`	`27`	`7`	`5672`	`265.2`	`0.5`	`0.736`	`5`	`1`	`0`	`0.000`
`3`		A	`31`	`8`	`5672`	`◊`	B	x-y,x,z+1/6	`6_555`	`31`	`10`	`5615`	`262.2`	`-3.8`	`0.312`	`1`	`0`	`0`	`0.000`
`4`		B	`21`	`5`	`5615`	`◊`	A	-y,x-y+1,z+1/3	`2_565`	`23`	`7`	`5672`	`200.8`	`-0.8`	`0.608`	`3`	`0`	`0`	`0.000`
`5`		[MPD]A:501	`7`	`1`	`284`	`f`	A	x,y,z	`1_555`	`23`	`9`	`5672`	`142.0`	`-9.2`	`0.594`	`2`	`0`	`0`	`0.051`
`6`		B	`13`	`7`	`5615`	`x`	B	-x,-y+1,z-1/2	`4_564`	`25`	`9`	`5615`	`139.5`	`2.7`	`0.944`	`1`	`1`	`0`	`0.000`
`7`		[MPD]A:502	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`20`	`9`	`5672`	`138.6`	`-8.4`	`0.786`	`3`	`0`	`0`	`0.049`
`8`		[MPD]B:503	`7`	`1`	`280`	`f`	B	x,y,z	`1_555`	`20`	`9`	`5615`	`128.1`	`-7.9`	`0.612`	`0`	`0`	`0`	`0.100`
`9`		[MPD]A:501	`3`	`1`	`284`	`◊`	B	x-y,x,z+1/6	`6_555`	`9`	`3`	`5615`	`47.5`	`-2.6`	`0.741`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`5672`	`◊`	[MPD]A:502	x-y,x,z+1/6	`6_555`	`1`	`1`	`279`	`20.5`	`-0.8`	`0.801`	`0`	`0`	`0`	`0.000`
`11`		[MPD]B:503	`1`	`1`	`280`	`◊`	A	x,y,z	`1_555`	`4`	`3`	`5672`	`15.6`	`-0.9`	`0.700`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`5615`	`x`	B	-y,x-y+1,z+1/3	`2_565`	`2`	`1`	`5615`	`1.9`	`-0.1`	`0.521`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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