PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=955-0A-88F)

Interfaces in PDB 1vik crystal.
Space symmetry group: P 21 21 2. Resolution: 2.40 Å

HIV-1 PROTEASE COMPLEXED WITH THE INHIBITOR HOE/BAY 793 ORTHORHOMBIC FORM

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	`180`	`42`	`6748`	`◊`	A	x,y,z	`1_555`	`179`	`43`	`6724`	`1710.7`	`-21.1`	`0.223`	`33`	`8`	`0`	`1.000`
`2`		[BAY]B:201	`53`	`1`	`1344`	`◊`	B	x,y,z	`1_555`	`63`	`22`	`6748`	`593.6`	`-9.8`	`0.543`	`7`	`0`	`0`	`1.000`
`3`		[BAY]B:201	`54`	`1`	`1344`	`◊`	A	x,y,z	`1_555`	`59`	`19`	`6724`	`539.5`	`-6.3`	`0.682`	`5`	`0`	`0`	`1.000`
`4`		A	`30`	`7`	`6724`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`33`	`8`	`6748`	`285.0`	`-2.0`	`0.570`	`2`	`0`	`0`	`0.000`
`5`		B	`19`	`4`	`6748`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`22`	`7`	`6724`	`210.0`	`0.7`	`0.785`	`5`	`0`	`0`	`0.000`
`6`		B	`19`	`7`	`6748`	`◊`	A	x,y,z-1	`1_554`	`25`	`7`	`6724`	`195.1`	`-1.3`	`0.568`	`2`	`0`	`0`	`0.000`
`7`		B	`20`	`4`	`6748`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`3`	`6724`	`170.1`	`-1.4`	`0.509`	`2`	`0`	`0`	`0.000`
`8`		B	`14`	`5`	`6748`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`12`	`2`	`6748`	`114.5`	`-1.3`	`0.375`	`0`	`0`	`0`	`0.000`
`9`		A	`13`	`5`	`6724`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`6724`	`60.2`	`-1.6`	`0.200`	`0`	`0`	`0`	`0.000`
`10`		[BAY]B:201	`7`	`1`	`1344`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`9`	`1`	`6724`	`58.4`	`-1.7`	`0.461`	`0`	`0`	`0`	`0.044`
`11`		[BAY]B:201	`1`	`1`	`1344`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`6748`	`0.6`	`0.0`	`0.740`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe