PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=353-H0-34N)

Interfaces in PDB 3ds4 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.12 Å

HIV-1 CAPSID C-TERMINAL DOMAIN MUTANT (L211S) 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`		T	`58`	`11`	`1416`	`◊`	A	x,y,z	`1_555`	`72`	`20`	`5226`	`679.1`	`-9.9`	`0.376`	`5`	`0`	`0`	`1.000`
2	`2`		B	`52`	`15`	`4803`	`◊`	A	x,y,z	`1_555`	`53`	`15`	`5226`	`497.5`	`-8.5`	`0.170`	`1`	`0`	`0`	`0.100`
3	`3`		A	`43`	`12`	`5226`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`40`	`11`	`4803`	`407.9`	`-6.9`	`0.185`	`1`	`0`	`0`	`0.000`
4	`4`		T	`31`	`6`	`1416`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`43`	`11`	`4803`	`349.6`	`-1.1`	`0.780`	`2`	`0`	`0`	`0.000`
5	`5`		A	`34`	`10`	`5226`	`◊`	B	x-1,y,z	`1_455`	`31`	`9`	`4803`	`286.5`	`1.7`	`0.854`	`4`	`7`	`0`	`0.000`
6	`6`		A	`6`	`3`	`5226`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`11`	`4`	`4803`	`90.8`	`1.2`	`0.829`	`2`	`4`	`0`	`0.000`
7	`7`		A	`9`	`4`	`5226`	`x`	A	x-1,y,z	`1_455`	`12`	`5`	`5226`	`79.5`	`-1.6`	`0.349`	`0`	`0`	`0`	`0.000`
	`8`		B	`6`	`2`	`4803`	`x`	B	x-1,y,z	`1_455`	`5`	`2`	`4803`	`44.7`	`-1.3`	`0.270`	`0`	`0`	`0`	`0.000`
	*Average:*													`62.1`	`-1.4`	`0.310`	`0`	`0`	`0`	`0.000`
8	`9`		A	`3`	`1`	`5226`	`◊`	T	x-1,y,z	`1_455`	`3`	`2`	`1416`	`10.1`	`-0.2`	`0.570`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`5226`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`1`	`1`	`4803`	`2.8`	`-0.1`	`0.464`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe