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PISA Interface List.

Session Map (id=823-96-2A4)

Interfaces in PDB 1c1a crystal.
Space symmetry group: P 1 21 1. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF RSV TWO-DOMAIN INTEGRASE

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	`204`	`48`	`11942`	`◊`	A	x,y,z	`1_555`	`199`	`52`	`12102`	`1734.3`	`-25.8`	`0.057`	`11`	`0`	`0`	`1.000`
`2`		B	`22`	`6`	`11942`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`26`	`9`	`12102`	`241.6`	`1.3`	`0.732`	`6`	`6`	`0`	`0.000`
`3`		B	`21`	`8`	`11942`	`x`	B	-x+1,y-1/2,-z	`2_645`	`34`	`13`	`11942`	`228.8`	`0.2`	`0.681`	`0`	`0`	`0`	`0.000`
`4`		A	`22`	`7`	`12102`	`◊`	B	x,y-1,z	`1_545`	`20`	`6`	`11942`	`184.0`	`-0.1`	`0.630`	`2`	`1`	`0`	`0.000`
`5`		A	`18`	`5`	`12102`	`x`	A	-x,y-1/2,-z+1	`2_546`	`18`	`5`	`12102`	`172.6`	`-0.9`	`0.486`	`0`	`3`	`0`	`0.000`
`6`		B	`12`	`5`	`11942`	`◊`	A	x-1,y,z	`1_455`	`13`	`5`	`12102`	`115.5`	`-0.8`	`0.472`	`0`	`0`	`0`	`0.000`
`7`		B	`10`	`3`	`11942`	`x`	B	x-1,y,z	`1_455`	`10`	`4`	`11942`	`103.3`	`-0.1`	`0.600`	`3`	`2`	`0`	`0.000`
`8`		A	`12`	`6`	`12102`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`7`	`3`	`12102`	`98.8`	`0.4`	`0.665`	`0`	`0`	`0`	`0.000`
`9`		A	`7`	`2`	`12102`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`12102`	`45.9`	`1.3`	`0.836`	`1`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`12102`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`12102`	`19.1`	`0.3`	`0.714`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`11942`	`x`	B	x-1,y-1,z	`1_445`	`1`	`1`	`11942`	`6.8`	`0.0`	`0.522`	`0`	`0`	`0`	`0.000`

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