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Interfaces in PDB 3g1i crystal.
Space symmetry group: I 41. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE C-TERMINAL DOMAIN OF THE ROUS SARCOMA VIRUS CAPSID PROTEIN: INTERMEDIATE PH

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`78`	`23`	`4642`	`◊`	A	x,y,z	`1_555`	`80`	`22`	`4622`	`749.4`	`-5.5`	`0.587`	`8`	`0`	`0`	`0.224`
2	`2`		B	`34`	`12`	`4642`	`◊`	A	x,y,z-1	`1_554`	`28`	`11`	`4622`	`296.1`	`-6.0`	`0.195`	`0`	`0`	`0`	`0.000`
3	`3`		A	`31`	`10`	`4622`	`◊`	B	-y,x-1/2,z+1/4	`2_545`	`32`	`7`	`4642`	`259.2`	`0.1`	`0.717`	`4`	`2`	`0`	`0.000`
4	`4`		A	`25`	`8`	`4622`	`◊`	A	-x,-y,z	`7_444`	`25`	`8`	`4622`	`216.5`	`-1.7`	`0.544`	`2`	`4`	`0`	`0.040`
5	`5`		A	`22`	`7`	`4622`	`x`	A	-y,x-1/2,z+1/4	`2_545`	`22`	`7`	`4622`	`197.2`	`1.8`	`0.839`	`3`	`2`	`0`	`0.000`
6	`6`		B	`20`	`7`	`4642`	`◊`	A	-x,-y,z	`7_444`	`20`	`8`	`4622`	`191.2`	`-1.0`	`0.584`	`3`	`0`	`0`	`0.058`
7	`7`		[SO4]B:1	`5`	`1`	`186`	`f`	B	x,y,z	`1_555`	`13`	`8`	`4642`	`81.6`	`-11.0`	`0.787`	`2`	`0`	`0`	`0.295`
8	`8`		[SO4]A:1	`4`	`1`	`185`	`f`	B	-x,-y,z	`7_444`	`4`	`2`	`4642`	`56.8`	`-6.9`	`0.865`	`3`	`0`	`0`	`0.204`
9	`9`		[SO4]A:1	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`5`	`3`	`4622`	`50.7`	`-5.9`	`0.933`	`3`	`0`	`0`	`0.179`
10	`10`		B	`6`	`2`	`4642`	`x`	B	x,y,z-1	`1_554`	`7`	`2`	`4642`	`48.9`	`-1.3`	`0.329`	`0`	`0`	`0`	`0.000`
	`11`		A	`5`	`2`	`4622`	`x`	A	x,y,z-1	`1_554`	`6`	`2`	`4622`	`47.5`	`-0.4`	`0.494`	`1`	`0`	`0`	`0.000`
	*Average:*													`48.2`	`-0.9`	`0.412`	`1`	`0`	`0`	`0.000`
11	`12`		B	`2`	`2`	`4642`	`◊`	B	-x,-y,z	`7_444`	`2`	`2`	`4642`	`5.6`	`-0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe