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PISA Interface List.

Session Map (id=476-5G-97B)

Interfaces in PDB 4fw2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF RSV THREE-DOMAIN INTEGRASE WITH DISORDERED N- TERMINAL DOMAIN

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	`177`	`45`	`12134`	`◊`	A	x,y,z	`1_555`	`197`	`51`	`11646`	`1702.1`	`-25.3`	`0.049`	`13`	`1`	`0`	`1.000`
`2`		A	`62`	`19`	`11646`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`79`	`25`	`11646`	`638.0`	`-2.5`	`0.527`	`6`	`4`	`0`	`0.000`
`3`		B	`31`	`10`	`12134`	`◊`	B	-x,y,-z	`2_555`	`30`	`10`	`12134`	`282.9`	`2.2`	`0.831`	`2`	`0`	`0`	`0.000`
`4`		A	`23`	`8`	`11646`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`24`	`10`	`12134`	`212.7`	`3.0`	`0.838`	`4`	`8`	`0`	`0.000`
`5`		B	`15`	`6`	`12134`	`x`	B	x,y,z-1	`1_554`	`15`	`6`	`12134`	`125.7`	`0.6`	`0.699`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`3`	`11646`	`◊`	B	x,y,z-1	`1_554`	`14`	`5`	`12134`	`125.0`	`1.4`	`0.739`	`1`	`3`	`0`	`0.000`
`7`		A	`11`	`2`	`11646`	`◊`	B	x,y-1,z	`1_545`	`10`	`2`	`12134`	`99.0`	`1.9`	`0.843`	`2`	`3`	`0`	`0.000`
`8`		B	`11`	`5`	`12134`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`9`	`3`	`11646`	`82.0`	`-0.4`	`0.527`	`1`	`0`	`0`	`0.000`
`9`		B	`11`	`3`	`12134`	`x`	B	-x+1/2,y-1/2,-z+1	`4_546`	`9`	`2`	`12134`	`82.0`	`-0.1`	`0.627`	`1`	`1`	`0`	`0.000`
`10`		A	`8`	`4`	`11646`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`8`	`3`	`12134`	`60.7`	`-0.2`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe