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Interfaces in PDB 4pid crystal.
Space symmetry group: P 61. Resolution: 1.59 Å

CRYSTAL STRUCTURE OF HUMAN ADENOVIRUS 2 PROTEASE WITH A WEAK PYRIMIDINE NITRILE INHIBITOR

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	`68`	`11`	`1762`	`◊`	A	x,y,z	`1_555`	`96`	`30`	`9909`	`846.9`	`-4.9`	`0.426`	`23`	`9`	`0`	`0.979`
`2`		A	`51`	`15`	`9909`	`x`	A	-y+1,x-y+1,z+1/3	`3_665`	`51`	`18`	`9909`	`459.2`	`-1.6`	`0.515`	`4`	`0`	`0`	`0.000`
`3`		A	`53`	`16`	`9909`	`x`	A	-x,-y+1,z-1/2	`4_564`	`43`	`9`	`9909`	`419.2`	`-4.2`	`0.289`	`6`	`0`	`0`	`0.000`
`4`		[2UQ]A:302	`18`	`1`	`451`	`cf`	A	x,y,z	`1_555`	`28`	`14`	`9909`	`234.7`	`1.0`	`0.462`	`0`	`0`	`0`	`0.000`
`5`		A	`22`	`8`	`9909`	`x`	A	-y+1,x-y+1,z-2/3	`3_664`	`16`	`5`	`9909`	`188.1`	`-1.4`	`0.423`	`1`	`0`	`0`	`0.000`
`6`		A	`21`	`7`	`9909`	`x`	A	x,y,z-1	`1_554`	`17`	`4`	`9909`	`162.6`	`-3.0`	`0.197`	`0`	`0`	`0`	`0.000`
`7`		B	`11`	`5`	`1762`	`◊`	A	-y+1,x-y+1,z+1/3	`3_665`	`15`	`10`	`9909`	`129.3`	`0.8`	`0.688`	`0`	`0`	`0`	`0.000`
`8`		[ACT]A:301	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`15`	`8`	`9909`	`81.1`	`-0.4`	`0.571`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`9909`	`f`	[ACT]A:301	-y+1,x-y+1,z+1/3	`3_665`	`4`	`1`	`184`	`54.1`	`-0.9`	`0.350`	`1`	`0`	`0`	`0.383`
`10`		B	`2`	`1`	`1762`	`◊`	A	-y+1,x-y+1,z-2/3	`3_664`	`5`	`3`	`9909`	`48.3`	`1.2`	`0.848`	`1`	`1`	`0`	`0.000`
`11`		A	`2`	`1`	`9909`	`◊`	[ACT]A:301	-y+1,x-y+1,z-2/3	`3_664`	`2`	`1`	`184`	`16.7`	`-0.5`	`0.332`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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