PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=442-64-DKC)

Interfaces in PDB 3i0s crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF HIV REVERSE TRANSCRIPTASE IN COMPLEX WITH INHIBITOR 7

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	`253`	`68`	`20893`	`◊`	A	x,y,z	`1_555`	`286`	`82`	`29399`	`2536.5`	`-26.3`	`0.120`	`22`	`2`	`0`	`0.675`
`2`		A	`218`	`69`	`29399`	`◊`	A	-x,y,-z+1/2	`3_555`	`218`	`69`	`29399`	`1849.5`	`-16.9`	`0.307`	`2`	`4`	`0`	`0.341`
`3`		[RT7]A:601	`30`	`1`	`643`	`f`	A	x,y,z	`1_555`	`72`	`19`	`29399`	`469.1`	`-16.4`	`0.314`	`3`	`0`	`0`	`0.659`
`4`		A	`41`	`15`	`29399`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`40`	`11`	`20893`	`401.6`	`-7.6`	`0.070`	`1`	`0`	`0`	`0.000`
`5`		A	`34`	`12`	`29399`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`38`	`10`	`20893`	`377.1`	`-2.2`	`0.288`	`3`	`5`	`0`	`0.000`
`6`		A	`38`	`10`	`29399`	`x`	A	x-1/2,y+1/2,z	`5_455`	`40`	`11`	`29399`	`336.2`	`0.2`	`0.745`	`2`	`0`	`0`	`0.000`
`7`		B	`29`	`8`	`20893`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`28`	`9`	`29399`	`245.2`	`-2.0`	`0.461`	`1`	`0`	`0`	`0.000`
`8`		B	`21`	`9`	`20893`	`◊`	A	-x,y,-z+1/2	`3_555`	`22`	`10`	`29399`	`206.0`	`-3.4`	`0.212`	`0`	`0`	`0`	`0.051`
`9`		B	`6`	`4`	`20893`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`3`	`2`	`29399`	`39.9`	`1.2`	`0.795`	`0`	`0`	`0`	`0.000`
`10`		[RT7]A:601	`2`	`1`	`643`	`◊`	B	x,y,z	`1_555`	`4`	`1`	`20893`	`13.2`	`0.2`	`0.552`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`29399`	`◊`	A	x,-y,-z	`4_555`	`3`	`1`	`29399`	`10.3`	`0.0`	`0.651`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe