PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=392-GA-11M)

Interfaces in PDB 3dlk crystal.
Space symmetry group: C 1 2 1. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF AN ENGINEERED FORM OF THE HIV-1 REVERSE TRANSCRIPTASE, RT69A

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`	`72`	`21310`	`◊`	A	x,y,z	`1_555`	`294`	`83`	`30684`	`2649.3`	`-27.8`	`0.092`	`26`	`1`	`0`	`0.736`
`2`		A	`78`	`21`	`30684`	`◊`	B	x,y-1,z	`1_545`	`78`	`21`	`21310`	`602.9`	`-7.0`	`0.243`	`1`	`1`	`0`	`0.000`
`3`		A	`48`	`11`	`30684`	`◊`	A	-x,y,-z	`2_555`	`47`	`11`	`30684`	`475.6`	`-1.2`	`0.617`	`4`	`0`	`0`	`0.000`
`4`		A	`39`	`11`	`30684`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`48`	`19`	`21310`	`393.5`	`-1.4`	`0.562`	`7`	`0`	`0`	`0.000`
`5`		A	`44`	`15`	`30684`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`37`	`10`	`30684`	`368.9`	`1.5`	`0.793`	`3`	`3`	`0`	`0.000`
`6`		A	`42`	`16`	`30684`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`36`	`14`	`21310`	`287.3`	`2.1`	`0.822`	`4`	`1`	`0`	`0.000`
`7`		B	`20`	`6`	`21310`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`36`	`10`	`21310`	`236.6`	`0.2`	`0.671`	`2`	`2`	`0`	`0.000`
`8`		A	`26`	`6`	`30684`	`◊`	A	-x+1,y,-z+1	`2_656`	`26`	`6`	`30684`	`135.5`	`0.6`	`0.738`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:556	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`30684`	`96.0`	`-12.4`	`0.839`	`4`	`0`	`0`	`0.264`
`10`		B	`7`	`2`	`21310`	`◊`	B	-x+1,y,-z+1	`2_656`	`7`	`2`	`21310`	`62.4`	`-0.3`	`0.565`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`30684`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`2`	`1`	`30684`	`10.7`	`-0.1`	`0.503`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe