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Interfaces in PDB 3n8e crystal.
Space symmetry group: P 62 2 2. Resolution: 2.80 Å

SUBSTRATE BINDING DOMAIN OF THE HUMAN HEAT SHOCK 70KDA PROTEIN 9 (MORTALIN)

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	`124`	`35`	`9225`	`◊`	A	-x+y,y,-z	`11_555`	`121`	`35`	`9441`	`1169.7`	`-16.1`	`0.072`	`15`	`3`	`0`	`1.000`
`2`		A	`88`	`24`	`9441`	`◊`	A	y,x,-z-1/3	`7_554`	`87`	`24`	`9441`	`823.5`	`-3.1`	`0.525`	`18`	`0`	`0`	`0.100`
`3`		B	`64`	`19`	`9225`	`◊`	B	-x-1,-y-1,z	`4_445`	`64`	`19`	`9225`	`622.0`	`-5.8`	`0.334`	`10`	`0`	`0`	`0.000`
`4`		B	`37`	`12`	`9225`	`◊`	A	x,y,z	`1_555`	`43`	`12`	`9441`	`445.8`	`-7.8`	`0.062`	`1`	`2`	`0`	`0.253`
`5`		A	`22`	`7`	`9441`	`◊`	A	-x,-y,z	`4_555`	`24`	`8`	`9441`	`189.0`	`-3.8`	`0.176`	`0`	`0`	`0`	`0.000`
`6`		B	`4`	`2`	`9225`	`◊`	B	-x+y,y,-z	`11_555`	`4`	`2`	`9225`	`65.4`	`-3.5`	`0.007`	`0`	`0`	`0`	`0.051`
`7`		A	`2`	`1`	`9441`	`◊`	A	-x+y,y,-z	`11_555`	`2`	`1`	`9441`	`16.4`	`-0.6`	`0.249`	`0`	`0`	`0`	`0.008`
`8`		A	`1`	`1`	`9441`	`◊`	A	x-y,-y,-z	`8_555`	`1`	`1`	`9441`	`3.9`	`0.1`	`0.769`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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