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PISA Interface List.

Session Map (id=931-08-66L)

Interfaces in PDB 2hb4 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.15 Å

STRUCTURE OF HIV PROTEASE NL4-3 IN AN UNLIGANDED STATE

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	`159`	`35`	`6679`	`◊`	A	-y,-x,-z+1/2	`8_555`	`160`	`35`	`6679`	`1553.9`	`-18.6`	`0.277`	`25`	`0`	`0`	`1.000`
`2`		A	`29`	`10`	`6679`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`29`	`10`	`6679`	`295.7`	`-2.2`	`0.445`	`2`	`0`	`0`	`0.000`
`3`		A	`16`	`3`	`6679`	`x`	A	-y-1/2,x-1/2,z+1/4	`3_445`	`28`	`10`	`6679`	`184.9`	`-3.2`	`0.257`	`0`	`0`	`0`	`0.000`
`4`		[PGR]A:906	`5`	`1`	`212`	`◊`	A	x,y,z	`1_555`	`19`	`8`	`6679`	`126.3`	`4.0`	`0.514`	`5`	`0`	`0`	`0.000`
`5`		[PGR]A:907	`5`	`1`	`209`	`f`	A	x,y,z	`1_555`	`21`	`9`	`6679`	`118.0`	`3.2`	`0.437`	`1`	`0`	`0`	`0.000`
`6`		[PGR]A:908	`5`	`1`	`213`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`6679`	`101.2`	`3.0`	`0.370`	`4`	`0`	`0`	`0.000`
`7`		A	`5`	`2`	`6679`	`◊`	[PGR]A:908	-x+1/2,y-1/2,-z+1/4	`5_545`	`5`	`1`	`213`	`60.5`	`0.9`	`0.386`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:101	`1`	`1`	`98`	`f`	[MG]A:101	-y,-x,-z+1/2	`8_555`	`1`	`1`	`98`	`46.9`	`-9.4`	`0.000`	`0`	`0`	`0`	`0.235`
`9`		A	`7`	`5`	`6679`	`◊`	A	y,x,-z	`7_555`	`7`	`5`	`6679`	`46.1`	`1.0`	`0.836`	`0`	`0`	`0`	`0.000`
`10`		[MG]A:101	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`6`	`3`	`6679`	`21.2`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.223`
`11`		[PGR]A:908	`1`	`1`	`213`	`f`	A	-y,-x,-z+1/2	`8_555`	`2`	`1`	`6679`	`10.4`	`-0.0`	`0.644`	`0`	`0`	`0`	`0.005`
`12`		A	`2`	`1`	`6679`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`1`	`1`	`6679`	`10.0`	`-0.0`	`0.589`	`0`	`0`	`0`	`0.000`
`13`		[PGR]A:906	`1`	`1`	`212`	`f`	[PGR]A:906	y,x,-z	`7_555`	`1`	`1`	`212`	`6.8`	`0.5`	`1.000`	`0`	`0`	`0`	`0.000`

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