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PISA Interface List.

Session Map (id=933-3N-3ED)

Interfaces in PDB 3hdk crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF CHEMICALLY SYNTHESIZED [AIB51/51']HIV-1 PROTEASE

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	`178`	`41`	`6742`	`◊`	A	x,y,z	`1_555`	`179`	`42`	`6669`	`1725.8`	`-23.7`	`0.208`	`30`	`0`	`0`	`0.676`
`2`		[2NC]B:0	`37`	`1`	`1082`	`◊`	A	x,y,z	`1_555`	`53`	`18`	`6669`	`458.8`	`-5.7`	`0.566`	`5`	`0`	`0`	`0.145`
`3`		[2NC]B:0	`35`	`1`	`1082`	`f`	B	x,y,z	`1_555`	`47`	`19`	`6742`	`436.8`	`-5.0`	`0.567`	`11`	`0`	`0`	`0.180`
`4`		B	`44`	`13`	`6742`	`◊`	A	x-1,y,z	`1_455`	`42`	`11`	`6669`	`393.4`	`-3.9`	`0.539`	`2`	`0`	`0`	`0.000`
`5`		A	`36`	`8`	`6669`	`◊`	B	-x,y-1/2,-z+1/2	`3_545`	`31`	`8`	`6742`	`305.8`	`-3.4`	`0.502`	`2`	`0`	`0`	`0.000`
`6`		B	`28`	`7`	`6742`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`35`	`10`	`6669`	`280.8`	`-5.2`	`0.282`	`1`	`0`	`0`	`0.000`
`7`		A	`26`	`10`	`6669`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`22`	`5`	`6742`	`207.3`	`-1.0`	`0.658`	`2`	`0`	`0`	`0.000`
`8`		B	`17`	`5`	`6742`	`x`	B	-x-1/2,-y,z-1/2	`2_454`	`21`	`8`	`6742`	`198.1`	`-0.4`	`0.681`	`1`	`2`	`0`	`0.000`
`9`		B	`20`	`6`	`6742`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`17`	`3`	`6669`	`136.9`	`-2.3`	`0.423`	`0`	`0`	`0`	`0.000`
`10`		A	`15`	`4`	`6669`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`18`	`6`	`6669`	`133.1`	`-3.7`	`0.227`	`0`	`0`	`0`	`0.000`
`11`		A	`13`	`6`	`6669`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`4`	`1`	`6669`	`66.1`	`-1.7`	`0.191`	`0`	`0`	`0`	`0.000`
`12`		A	`9`	`5`	`6669`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`5`	`6669`	`65.2`	`-1.7`	`0.331`	`0`	`0`	`0`	`0.000`
`13`		[2NC]B:0	`1`	`1`	`1082`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`6669`	`26.0`	`-0.8`	`0.281`	`0`	`0`	`0`	`0.000`

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