PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=554-H3-5KP)

Interfaces in PDB 3fsm crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF A CHEMICALLY SYNTHESIZED 203 AMINO ACID 'COVALENT DIMER' [L-ALA51,D-ALA51'] HIV-1 PROTEASE MOLECULE

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`		[2NC]A:204	`49`	`1`	`1071`	`f`	A	x,y,z	`1_555`	`93`	`35`	`10063`	`726.4`	`-9.1`	`0.398`	`14`	`0`	`0`	`0.100`
`2`		A	`64`	`18`	`10063`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`66`	`19`	`10063`	`610.5`	`-8.6`	`0.133`	`3`	`0`	`0`	`0.000`
`3`		A	`63`	`16`	`10063`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`52`	`13`	`10063`	`498.3`	`-5.7`	`0.272`	`4`	`1`	`0`	`0.000`
`4`		A	`47`	`14`	`10063`	`x`	A	x-1,y,z	`1_455`	`44`	`12`	`10063`	`392.5`	`-4.5`	`0.281`	`1`	`0`	`0`	`0.000`
`5`		A	`18`	`5`	`10063`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`24`	`9`	`10063`	`191.3`	`-0.6`	`0.579`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`5`	`10063`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`5`	`10063`	`88.4`	`-1.6`	`0.339`	`0`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`10063`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`6`	`4`	`10063`	`50.1`	`0.0`	`0.559`	`0`	`0`	`0`	`0.000`
`8`		[2NC]A:204	`1`	`1`	`1071`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`1`	`10063`	`27.6`	`-0.9`	`0.202`	`0`	`0`	`0`	`0.000`
`9`		[2NC]A:204	`1`	`1`	`1071`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`10063`	`1.6`	`-0.0`	`0.574`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe