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PISA Interface List.

Session Map (id=795-E2-P3C)

Interfaces in PDB 3ds2 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.20 Å

HIV-1 CAPSID C-TERMINAL DOMAIN MUTANT (Y169A)

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	`59`	`15`	`5980`	`◊`	A	x,y,z	`1_555`	`60`	`16`	`5801`	`532.5`	`-8.2`	`0.300`	`2`	`0`	`0`	`0.100`
2	`2`		B	`44`	`10`	`5980`	`x`	B	x,y,z-1	`1_554`	`52`	`18`	`5980`	`470.4`	`-7.6`	`0.183`	`1`	`2`	`0`	`0.000`
	`3`		A	`48`	`17`	`5801`	`x`	A	x,y,z-1	`1_554`	`43`	`11`	`5801`	`469.6`	`-5.9`	`0.363`	`2`	`2`	`0`	`0.000`
	*Average:*													`470.0`	`-6.8`	`0.273`	`2`	`2`	`0`	`0.000`
3	`4`		B	`45`	`15`	`5980`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`43`	`15`	`5801`	`429.7`	`1.7`	`0.877`	`4`	`8`	`0`	`0.000`
4	`5`		B	`44`	`14`	`5980`	`◊`	A	x,y,z-1	`1_554`	`45`	`12`	`5801`	`410.8`	`-1.3`	`0.712`	`2`	`7`	`0`	`0.000`
5	`6`		B	`38`	`11`	`5980`	`◊`	A	-x,y-1/2,-z	`2_545`	`40`	`11`	`5801`	`401.4`	`-7.2`	`0.204`	`0`	`0`	`0`	`0.000`
6	`7`		A	`23`	`6`	`5801`	`x`	A	x-1,y,z	`1_455`	`22`	`7`	`5801`	`178.5`	`0.2`	`0.785`	`2`	`2`	`0`	`0.000`
7	`8`		B	`14`	`6`	`5980`	`x`	B	x-1,y,z	`1_455`	`14`	`3`	`5980`	`139.2`	`-0.8`	`0.578`	`3`	`0`	`0`	`0.000`
8	`9`		B	`15`	`3`	`5980`	`◊`	A	-x+1,y-1/2,-z-1	`2_644`	`18`	`6`	`5801`	`131.7`	`0.1`	`0.675`	`3`	`2`	`0`	`0.000`
9	`10`		B	`13`	`4`	`5980`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`15`	`3`	`5801`	`122.3`	`-0.8`	`0.548`	`2`	`2`	`0`	`0.000`
10	`11`		A	`3`	`2`	`5801`	`◊`	B	x-1,y,z	`1_455`	`2`	`1`	`5980`	`21.8`	`0.9`	`0.886`	`0`	`0`	`0`	`0.000`
11	`12`		A	`3`	`2`	`5801`	`x`	A	x-1,y,z-1	`1_454`	`2`	`1`	`5801`	`4.5`	`-0.0`	`0.656`	`0`	`0`	`0`	`0.000`
12	`13`		B	`2`	`2`	`5980`	`◊`	A	x-1,y,z-1	`1_454`	`2`	`2`	`5801`	`4.2`	`-0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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