PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=257-EB-263)

Interfaces in PDB 3ds3 crystal.
Space symmetry group: P 62. Resolution: 2.70 Å

HIV-1 CAPSID C-TERMINAL DOMAIN MUTANT (Y169A) IN COMPLEX WITH AN INHIBITOR OF PARTICLE ASSEMBLY (CAI)

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`		D	`55`	`11`	`1395`	`◊`	B	x,y,z	`1_555`	`75`	`22`	`5032`	`647.6`	`-9.4`	`0.414`	`8`	`0`	`0`	`1.000`
	`2`		C	`59`	`11`	`1409`	`◊`	A	x,y,z	`1_555`	`76`	`22`	`4973`	`601.2`	`-10.0`	`0.465`	`2`	`0`	`0`	`1.000`
	*Average:*													`624.4`	`-9.7`	`0.439`	`5`	`0`	`0`	`1.000`
2	`3`		B	`48`	`14`	`5032`	`◊`	A	x,y,z	`1_555`	`52`	`14`	`4973`	`475.6`	`-8.8`	`0.191`	`0`	`0`	`0`	`0.100`
3	`4`		B	`30`	`9`	`5032`	`◊`	A	-y,x-y-1,z+2/3	`2_545`	`31`	`10`	`4973`	`283.5`	`-5.1`	`0.270`	`0`	`0`	`0`	`0.000`
4	`5`		A	`29`	`8`	`4973`	`◊`	B	x,y,z-1	`1_554`	`30`	`8`	`5032`	`259.4`	`-0.9`	`0.695`	`0`	`2`	`0`	`0.000`
5	`6`		C	`17`	`4`	`1409`	`◊`	D	x-y,x,z-2/3	`6_554`	`17`	`6`	`1395`	`140.9`	`-0.7`	`0.848`	`2`	`0`	`0`	`0.000`
6	`7`		A	`12`	`5`	`4973`	`◊`	D	x-y,x,z-2/3	`6_554`	`15`	`3`	`1395`	`103.7`	`-1.1`	`0.581`	`0`	`0`	`0`	`0.000`
7	`8`		B	`13`	`4`	`5032`	`◊`	B	-x,-y-1,z	`4_545`	`13`	`4`	`5032`	`100.8`	`-1.0`	`0.544`	`2`	`0`	`0`	`0.000`
8	`9`		C	`13`	`5`	`1409`	`◊`	B	x-y,x,z-2/3	`6_554`	`7`	`2`	`5032`	`78.3`	`1.6`	`0.919`	`2`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`5032`	`x`	B	x,y,z-1	`1_554`	`1`	`1`	`5032`	`11.6`	`-0.0`	`0.450`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`4973`	`◊`	B	x-y,x,z-2/3	`6_554`	`1`	`1`	`5032`	`4.4`	`-0.1`	`0.406`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe