PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=411-6O-LI2)

Interfaces in PDB 3pbh crystal.
Space symmetry group: P 65 2 2. Resolution: 2.50 Å

REFINED CRYSTAL STRUCTURE OF HUMAN PROCATHEPSIN B AT 2.5 ANGSTROM RESOLUTION

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	`83`	`30`	`13332`	`x`	A	x-y,-y+1,-z	`8_565`	`95`	`28`	`13332`	`781.6`	`-6.5`	`0.117`	`1`	`2`	`0`	`0.000`
`2`		A	`88`	`24`	`13332`	`x`	A	x-y,x,z-1/6	`6_554`	`72`	`20`	`13332`	`770.8`	`-2.8`	`0.436`	`1`	`4`	`0`	`0.000`
`3`		A	`65`	`21`	`13332`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`65`	`21`	`13332`	`592.5`	`-7.7`	`0.127`	`2`	`0`	`0`	`0.000`
`4`		A	`71`	`18`	`13332`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`69`	`18`	`13332`	`573.2`	`-3.5`	`0.449`	`1`	`0`	`0`	`0.000`
`5`		A	`36`	`11`	`13332`	`◊`	A	x,x-y,-z-1/6	`12_554`	`35`	`11`	`13332`	`290.7`	`-3.2`	`0.295`	`0`	`0`	`0`	`0.000`
`6`		A	`20`	`5`	`13332`	`◊`	A	-y,-x,-z+1/6	`10_555`	`20`	`5`	`13332`	`203.4`	`-2.5`	`0.244`	`0`	`0`	`0`	`0.000`
`7`		A	`20`	`5`	`13332`	`◊`	A	x-y,-y,-z	`8_555`	`20`	`5`	`13332`	`159.5`	`-3.9`	`0.097`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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