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Session Map (id=583-72-2AH)

Interfaces in PDB 3eoq crystal.
Space symmetry group: P 21 21 21. Resolution: 2.29 Å

THE CRYSTAL STRUCTURE OF PUTATIVE ZINC PROTEASE BETA- SUBUNIT 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`		B	`104`	`30`	`18454`	`◊`	A	x,y,z	`1_555`	`110`	`33`	`18467`	`945.4`	`-13.8`	`0.025`	`5`	`0`	`0`	`1.000`
`2`		A	`81`	`20`	`18467`	`◊`	B	x-1,y,z	`1_455`	`82`	`20`	`18454`	`665.1`	`5.6`	`0.868`	`12`	`21`	`0`	`0.000`
`3`		B	`52`	`14`	`18454`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`49`	`15`	`18467`	`466.0`	`0.1`	`0.491`	`5`	`0`	`0`	`0.000`
`4`		A	`52`	`16`	`18467`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`46`	`13`	`18467`	`405.3`	`0.4`	`0.597`	`2`	`1`	`0`	`0.000`
`5`		B	`24`	`8`	`18454`	`◊`	A	-x+3/2,-y+1,z-1/2	`2_664`	`36`	`10`	`18467`	`244.4`	`0.1`	`0.552`	`2`	`0`	`0`	`0.000`
`6`		A	`22`	`8`	`18467`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`25`	`9`	`18454`	`218.1`	`-2.8`	`0.212`	`2`	`3`	`0`	`0.000`
`7`		B	`15`	`5`	`18454`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`19`	`8`	`18454`	`138.5`	`-0.7`	`0.439`	`1`	`0`	`0`	`0.000`
`8`		B	`18`	`4`	`18454`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`14`	`3`	`18467`	`124.9`	`1.3`	`0.743`	`2`	`3`	`0`	`0.000`
`9`		A	`14`	`7`	`18467`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`12`	`7`	`18454`	`107.1`	`1.4`	`0.702`	`1`	`1`	`0`	`0.000`
`10`		B	`4`	`2`	`18454`	`x`	B	x-1/2,-y+3/2,-z	`4_465`	`5`	`4`	`18454`	`49.6`	`-0.3`	`0.451`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`18467`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`18467`	`12.3`	`0.5`	`0.830`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe