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Interfaces in PDB 1h1n crystal.
Space symmetry group: P 21 21 21. Resolution: 1.12 Å

ATOMIC RESOLUTION STRUCTURE OF THE MAJOR ENDOGLUCANASE FROM THERMOASCUS AURANTIACUS

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	`34`	`12`	`11110`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`39`	`13`	`11031`	`374.4`	`-1.6`	`0.585`	`2`	`0`	`0`	`0.000`
`2`		B	`37`	`13`	`11031`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`39`	`14`	`11110`	`353.3`	`-4.4`	`0.250`	`3`	`0`	`0`	`0.000`
`3`		A	`34`	`12`	`11110`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`36`	`12`	`11031`	`343.1`	`-1.6`	`0.584`	`3`	`4`	`0`	`0.000`
`4`		A	`39`	`13`	`11110`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`38`	`14`	`11031`	`340.8`	`-4.8`	`0.222`	`4`	`0`	`0`	`0.000`
`5`		A	`34`	`10`	`11110`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`25`	`7`	`11110`	`252.0`	`0.3`	`0.778`	`2`	`0`	`0`	`0.000`
`6`		A	`24`	`7`	`11110`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`7`	`11110`	`209.5`	`-1.3`	`0.454`	`1`	`0`	`0`	`0.000`
`7`		B	`25`	`9`	`11031`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`20`	`5`	`11031`	`193.1`	`0.1`	`0.738`	`1`	`0`	`0`	`0.000`
`8`		B	`19`	`8`	`11031`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`17`	`6`	`11031`	`121.3`	`-0.5`	`0.603`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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