PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=926-GI-BNK)

Interfaces in PDB 3psu crystal.
Space symmetry group: P 61 2 2. Resolution: 2.07 Å

HIV-1 PROTEASE IN COMPLEX WITH AN ISOBUTYL DECORATED OLIGOAMINE (SYMMETRIC BINDING MODE)

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	`183`	`43`	`6610`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`182`	`43`	`6610`	`1748.9`	`-21.7`	`0.413`	`29`	`8`	`0`	`0.669`
`2`		A	`24`	`7`	`6610`	`◊`	A	-y+1,-x+1,-z-1/6	`10_664`	`24`	`7`	`6610`	`258.9`	`-4.0`	`0.356`	`2`	`2`	`0`	`0.000`
`3`		A	`25`	`8`	`6610`	`x`	A	-y+1,x-y+1,z+1/3	`2_665`	`24`	`5`	`6610`	`251.5`	`-1.4`	`0.658`	`2`	`0`	`0`	`0.000`
`4`		A	`26`	`8`	`6610`	`◊`	A	x,x-y+1,-z+1/6	`12_565`	`26`	`8`	`6610`	`235.7`	`-4.8`	`0.298`	`0`	`0`	`0`	`0.000`
`5`		[LJG]A:100	`15`	`1`	`446`	`◊`	A	x,y,z	`1_555`	`33`	`12`	`6610`	`196.0`	`-1.8`	`0.558`	`2`	`0`	`0`	`0.086`
`6`		A	`18`	`5`	`6610`	`◊`	A	-y,-x,-z-1/6	`10_554`	`18`	`5`	`6610`	`181.6`	`-5.6`	`0.103`	`0`	`0`	`0`	`0.000`
`7`		[LJG]A:100	`15`	`1`	`446`	`◊`	A	-x,-x+y,-z-1/3	`9_554`	`19`	`9`	`6610`	`132.3`	`-1.2`	`0.484`	`0`	`0`	`0`	`0.038`
`8`		A	`12`	`6`	`6610`	`x`	A	x-y,x,z+1/6	`6_555`	`13`	`6`	`6610`	`93.7`	`-0.4`	`0.650`	`0`	`1`	`0`	`0.000`
`9`		A	`9`	`4`	`6610`	`◊`	A	-x+y,y,-z-1/2	`11_554`	`9`	`4`	`6610`	`80.6`	`1.9`	`0.920`	`0`	`0`	`0`	`0.000`
`10`		[LJG]A:100	`9`	`1`	`446`	`cf`	[LJG]A:100	-x,-x+y,-z-1/3	`9_554`	`9`	`1`	`446`	`74.7`	`-2.3`	`0.352`	`0`	`0`	`0`	`0.100`
`11`		[CL]A:101	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`5`	`6610`	`61.0`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.331`
`12`		A	`2`	`2`	`6610`	`x`	A	x-y,-y+1,-z	`8_565`	`4`	`2`	`6610`	`7.4`	`-0.1`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe