PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=246-J8-063)

Interfaces in PDB 1rpi crystal.
Space symmetry group: P 41. Resolution: 1.86 Å

CRYSTAL STRUCTURES OF A MULTIDRUG-RESISTANT HIV-1 PROTEASE REVEAL AN EXPANDED ACTIVE SITE CAVITY

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`147`	`31`	`6855`	`◊`	A	x,y,z	`1_555`	`146`	`31`	`6736`	`1457.7`	`-16.9`	`0.368`	`29`	`8`	`0`	`1.000`
2	`2`		B	`30`	`10`	`6855`	`◊`	A	-y,x-1,z+1/4	`3_545`	`38`	`15`	`6736`	`305.8`	`-1.8`	`0.581`	`3`	`0`	`0`	`0.000`
	`3`		B	`37`	`14`	`6855`	`◊`	A	-y+1,x-1,z+1/4	`3_645`	`33`	`9`	`6736`	`290.4`	`-0.6`	`0.669`	`2`	`0`	`0`	`0.000`
	*Average:*													`298.1`	`-1.2`	`0.625`	`3`	`0`	`0`	`0.000`
3	`4`		A	`22`	`6`	`6736`	`x`	A	-y,x-1,z+1/4	`3_545`	`29`	`7`	`6736`	`243.1`	`-1.8`	`0.416`	`2`	`0`	`0`	`0.000`
	`5`		B	`27`	`7`	`6855`	`x`	B	-y+1,x-1,z+1/4	`3_645`	`20`	`6`	`6855`	`222.4`	`-3.1`	`0.350`	`2`	`0`	`0`	`0.000`
	*Average:*													`232.8`	`-2.5`	`0.383`	`2`	`0`	`0`	`0.000`
4	`6`		B	`27`	`10`	`6855`	`x`	B	-y,x-1,z+1/4	`3_545`	`18`	`3`	`6855`	`201.4`	`-1.1`	`0.493`	`1`	`0`	`0`	`0.000`
	`7`		A	`16`	`3`	`6736`	`x`	A	-y+1,x-1,z+1/4	`3_645`	`27`	`10`	`6736`	`191.4`	`-2.2`	`0.374`	`0`	`0`	`0`	`0.000`
	*Average:*													`196.4`	`-1.6`	`0.433`	`1`	`0`	`0`	`0.000`
5	`8`		A	`20`	`7`	`6736`	`◊`	B	-x+2,-y-1,z-1/2	`2_744`	`24`	`7`	`6855`	`196.9`	`-0.3`	`0.710`	`3`	`0`	`0`	`0.000`
6	`9`		[GLC]A:5001	`8`	`1`	`305`	`f`	A	x,y,z	`1_555`	`13`	`5`	`6736`	`84.9`	`0.5`	`0.305`	`0`	`0`	`0`	`0.000`
7	`10`		B	`10`	`5`	`6855`	`◊`	[GLC]A:5001	-y+1,x-1,z+1/4	`3_645`	`6`	`1`	`305`	`76.7`	`1.0`	`0.374`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe