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PISA Interface List.

Session Map (id=139-95-4P4)

Interfaces in PDB 3drs crystal.
Space symmetry group: C 2 2 21. Resolution: 3.15 Å

HIV REVERSE TRANSCRIPTASE K103N MUTANT IN COMPLEX WITH INHIBITOR R8D

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	`256`	`69`	`20246`	`◊`	A	x,y,z	`1_555`	`291`	`85`	`28690`	`2499.8`	`-25.0`	`0.152`	`27`	`4`	`0`	`0.745`
`2`		A	`195`	`60`	`28690`	`◊`	A	-x,y,-z+1/2	`3_555`	`193`	`60`	`28690`	`1636.1`	`-11.0`	`0.518`	`12`	`2`	`0`	`0.392`
`3`		[R8D]A:601	`28`	`1`	`621`	`f`	A	x,y,z	`1_555`	`76`	`22`	`28690`	`437.2`	`-11.6`	`0.404`	`3`	`0`	`0`	`0.608`
`4`		A	`39`	`14`	`28690`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`42`	`11`	`20246`	`396.9`	`-6.9`	`0.078`	`0`	`0`	`0`	`0.000`
`5`		A	`36`	`12`	`28690`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`40`	`10`	`20246`	`376.9`	`-1.4`	`0.465`	`3`	`5`	`0`	`0.000`
`6`		A	`37`	`9`	`28690`	`x`	A	x-1/2,y+1/2,z	`5_455`	`41`	`12`	`28690`	`273.3`	`-0.1`	`0.733`	`2`	`0`	`0`	`0.000`
`7`		B	`29`	`9`	`20246`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`26`	`9`	`28690`	`250.6`	`-0.7`	`0.620`	`0`	`0`	`0`	`0.000`
`8`		B	`21`	`12`	`20246`	`◊`	A	-x,y,-z+1/2	`3_555`	`27`	`10`	`28690`	`204.0`	`-2.8`	`0.316`	`0`	`0`	`0`	`0.045`
`9`		B	`6`	`4`	`20246`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`4`	`2`	`28690`	`42.2`	`1.0`	`0.811`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`28690`	`◊`	A	x,-y,-z	`4_555`	`4`	`2`	`28690`	`18.8`	`-0.3`	`0.509`	`0`	`0`	`0`	`0.000`

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