PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=226-64-5GD)

Interfaces in PDB 3i0r crystal.
Space symmetry group: C 2 2 21. Resolution: 2.98 Å

CRYSTAL STRUCTURE OF HIV REVERSE TRANSCRIPTASE IN COMPLEX WITH INHIBITOR 3

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	`265`	`70`	`21069`	`◊`	A	x,y,z	`1_555`	`292`	`82`	`29660`	`2572.8`	`-27.8`	`0.129`	`23`	`2`	`0`	`0.764`
`2`		A	`217`	`67`	`29660`	`◊`	A	-x,y,-z+1/2	`3_555`	`217`	`67`	`29660`	`1874.6`	`-15.8`	`0.407`	`6`	`6`	`0`	`0.445`
`3`		[RT3]A:601	`29`	`1`	`634`	`f`	A	x,y,z	`1_555`	`71`	`20`	`29660`	`457.7`	`-10.3`	`0.346`	`4`	`0`	`0`	`0.555`
`4`		A	`44`	`15`	`29660`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`46`	`12`	`21069`	`437.5`	`-8.6`	`0.059`	`1`	`0`	`0`	`0.000`
`5`		A	`36`	`12`	`29660`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`40`	`10`	`21069`	`377.8`	`-1.9`	`0.434`	`3`	`6`	`0`	`0.000`
`6`		A	`41`	`10`	`29660`	`x`	A	x-1/2,y+1/2,z	`5_455`	`47`	`12`	`29660`	`325.3`	`-0.3`	`0.742`	`2`	`0`	`0`	`0.000`
`7`		B	`28`	`8`	`21069`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`28`	`9`	`29660`	`238.1`	`-1.2`	`0.567`	`1`	`0`	`0`	`0.000`
`8`		B	`23`	`10`	`21069`	`◊`	A	-x,y,-z+1/2	`3_555`	`23`	`10`	`29660`	`204.8`	`-3.1`	`0.263`	`0`	`0`	`0`	`0.049`
`9`		B	`7`	`4`	`21069`	`◊`	A	x-1/2,y+1/2,z	`5_455`	`3`	`2`	`29660`	`54.4`	`1.5`	`0.836`	`0`	`1`	`0`	`0.000`
`10`		[RT3]A:601	`1`	`1`	`634`	`◊`	B	x,y,z	`1_555`	`3`	`1`	`21069`	`11.8`	`0.2`	`0.580`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`29660`	`◊`	A	x,-y,-z	`4_555`	`1`	`1`	`29660`	`1.5`	`-0.0`	`0.470`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe