Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=771-F1-C3L)

Interfaces in PDB 3dph crystal.
Space symmetry group: P 1 21 1. Resolution: 2.01 Å

HIV-1 CAPSID C-TERMINAL DOMAIN MUTANT (L211S)

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	`51`	`15`	`5257`	`◊`	A	x,y,z	`1_555`	`52`	`15`	`4975`	`491.4`	`-9.0`	`0.149`	`1`	`0`	`0`	`0.100`
2	`2`		B	`49`	`14`	`5257`	`◊`	A	-x,y-1/2,-z	`2_545`	`41`	`11`	`4975`	`428.4`	`-6.6`	`0.238`	`2`	`0`	`0`	`0.000`
3	`3`		B	`45`	`13`	`5257`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`40`	`13`	`4975`	`392.9`	`1.1`	`0.850`	`4`	`5`	`0`	`0.000`
4	`4`		B	`41`	`12`	`5257`	`◊`	A	x,y,z-1	`1_554`	`41`	`13`	`4975`	`334.3`	`-0.8`	`0.739`	`1`	`4`	`0`	`0.000`
5	`5`		B	`19`	`5`	`5257`	`x`	B	x,y,z-1	`1_554`	`23`	`6`	`5257`	`178.0`	`-2.5`	`0.353`	`2`	`1`	`0`	`0.000`
	`6`		A	`8`	`3`	`4975`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`4975`	`54.7`	`-1.1`	`0.413`	`0`	`0`	`0`	`0.000`
	*Average:*													`116.4`	`-1.8`	`0.383`	`1`	`1`	`0`	`0.000`
6	`7`		A	`17`	`4`	`4975`	`x`	A	x-1,y,z	`1_455`	`18`	`5`	`4975`	`155.4`	`-0.5`	`0.673`	`2`	`2`	`0`	`0.000`
7	`8`		B	`16`	`6`	`5257`	`x`	B	x-1,y,z	`1_455`	`18`	`3`	`5257`	`149.2`	`-1.8`	`0.441`	`1`	`0`	`0`	`0.000`
8	`9`		B	`3`	`1`	`5257`	`◊`	A	x-1,y,z-1	`1_454`	`5`	`1`	`4975`	`44.5`	`-1.2`	`0.197`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`5257`	`x`	B	x-1,y,z-1	`1_454`	`1`	`1`	`5257`	`6.0`	`0.3`	`0.837`	`0`	`0`	`0`	`0.000`

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