PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=732-72-572)

Interfaces in PDB 5fdl crystal.
Space symmetry group: C 2 2 21. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF K103N/Y181C MUTANT HIV-1 REVERSE TRANSCRIPTASE (RT) IN COMPLEX WITH IDX899

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	`267`	`74`	`20283`	`◊`	A	x,y,z	`1_555`	`270`	`78`	`28432`	`2475.8`	`-31.1`	`0.153`	`21`	`3`	`0`	`0.731`
`2`		[5DV]A:601	`28`	`1`	`619`	`f`	A	x,y,z	`1_555`	`74`	`24`	`28432`	`441.9`	`-13.9`	`0.443`	`2`	`0`	`0`	`0.265`
`3`		A	`33`	`8`	`28432`	`x`	A	x-1/2,y+1/2,z	`5_455`	`35`	`12`	`28432`	`261.0`	`-3.0`	`0.492`	`0`	`0`	`0`	`0.000`
`4`		B	`18`	`6`	`20283`	`◊`	A	-x+5/2,-y+1/2,z-1/2	`6_754`	`21`	`7`	`28432`	`197.5`	`-1.6`	`0.416`	`0`	`0`	`0`	`0.000`
`5`		[5DV]A:601	`5`	`1`	`619`	`◊`	B	x,y,z	`1_555`	`7`	`2`	`20283`	`40.6`	`0.2`	`0.804`	`1`	`0`	`0`	`0.004`
`6`		B	`2`	`1`	`20283`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`1`	`1`	`28432`	`13.3`	`-0.2`	`0.362`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe