PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=322-HE-M2I)

Interfaces in PDB 1s9g crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HIV-1 REVERSE TRANSCRIPTASE (RT) IN COMPLEX WITH JANSSEN-R120394.

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	`243`	`67`	`22935`	`◊`	A	x,y,z	`1_555`	`261`	`77`	`29817`	`2349.9`	`-23.7`	`0.175`	`17`	`3`	`0`	`0.798`
`2`		A	`75`	`20`	`29817`	`x`	A	-x+3/2,y-1/2,-z+2	`4_647`	`55`	`17`	`29817`	`588.2`	`-0.3`	`0.745`	`4`	`7`	`0`	`0.000`
`3`		[ABZ]A:701	`27`	`1`	`578`	`f`	A	x,y,z	`1_555`	`63`	`18`	`29817`	`403.2`	`-7.1`	`0.267`	`0`	`0`	`0`	`0.180`
`4`		A	`36`	`9`	`29817`	`◊`	A	-x+1,y,-z+2	`2_657`	`35`	`9`	`29817`	`361.6`	`-1.3`	`0.595`	`4`	`0`	`0`	`0.000`
`5`		A	`36`	`11`	`29817`	`◊`	B	-x+3/2,y-1/2,-z+1	`4_646`	`32`	`6`	`22935`	`308.7`	`-4.3`	`0.279`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`29817`	`◊`	B	x,y-1,z	`1_545`	`28`	`9`	`22935`	`181.3`	`-2.9`	`0.178`	`1`	`0`	`0`	`0.000`
`7`		B	`17`	`7`	`22935`	`◊`	B	-x+1,y,-z+1	`2_656`	`17`	`7`	`22935`	`144.8`	`-0.1`	`0.684`	`0`	`0`	`0`	`0.000`
`8`		[ABZ]A:701	`7`	`1`	`578`	`◊`	B	x,y,z	`1_555`	`8`	`2`	`22935`	`63.9`	`-0.9`	`0.445`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe