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Session Map (id=362-32-24G)

Interfaces in PDB 2yut crystal.
Space symmetry group: P 63 2 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF PUTATIVE SHORT-CHAIN OXIDOREDUCTASE TTHB094 FROM THERMUS THERMOPHILUS HB8

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	`146`	`39`	`11115`	`◊`	A	x,x-y,-z+1/2	`12_555`	`145`	`39`	`11115`	`1474.1`	`-17.6`	`0.141`	`16`	`8`	`0`	`0.495`
`2`		A	`143`	`38`	`11115`	`◊`	A	y,x,-z+1	`11_556`	`146`	`38`	`11115`	`1415.6`	`-13.4`	`0.291`	`20`	`6`	`0`	`0.466`
`3`		[NAP]A:500	`47`	`1`	`892`	`f`	A	x,y,z	`1_555`	`93`	`34`	`11115`	`660.8`	`-4.8`	`0.540`	`19`	`0`	`0`	`0.534`
`4`		A	`61`	`16`	`11115`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`59`	`16`	`11115`	`538.9`	`-5.8`	`0.353`	`4`	`6`	`0`	`0.000`
`5`		A	`42`	`11`	`11115`	`◊`	A	y,x,-z	`11_555`	`42`	`11`	`11115`	`372.8`	`-2.7`	`0.501`	`5`	`0`	`0`	`0.000`
`6`		A	`3`	`3`	`11115`	`x`	A	x,y,z-1	`1_554`	`4`	`3`	`11115`	`7.9`	`0.1`	`0.681`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`11115`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`1`	`1`	`11115`	`0.1`	`0.0`	`0.678`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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