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PISA Interface List.

Session Map (id=245-G2-6MG)

Interfaces in PDB 3lry crystal.
Space symmetry group: C 1 2 1. Resolution: 1.98 Å

CRYSTAL STRUCTURE OF SYNTHETIC HIV-1 CAPSID C-TERMINAL DOMAIN (CCA)

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	`70`	`22`	`4767`	`◊`	B	-x+1,y,-z+1	`2_656`	`70`	`22`	`4767`	`749.7`	`-11.6`	`0.195`	`4`	`0`	`0`	`1.000`
	`2`		A	`71`	`23`	`4775`	`◊`	A	-x,y,-z	`2_555`	`72`	`23`	`4775`	`734.5`	`-12.2`	`0.169`	`4`	`0`	`0`	`1.000`
	*Average:*													`742.1`	`-11.9`	`0.182`	`4`	`0`	`0`	`1.000`
2	`3`		B	`49`	`13`	`4767`	`◊`	A	x,y,z	`1_555`	`40`	`12`	`4775`	`443.2`	`-4.6`	`0.449`	`5`	`0`	`0`	`0.000`
	`4`		A	`46`	`12`	`4775`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`40`	`12`	`4767`	`441.2`	`-4.5`	`0.454`	`5`	`1`	`0`	`0.000`
	*Average:*													`442.2`	`-4.6`	`0.452`	`5`	`1`	`0`	`0.000`
3	`5`		A	`7`	`2`	`4775`	`◊`	B	x-1/2,y-1/2,z	`3_445`	`5`	`2`	`4767`	`57.7`	`0.9`	`0.817`	`2`	`3`	`0`	`0.000`
4	`6`		B	`4`	`2`	`4767`	`◊`	A	-x,y,-z	`2_555`	`3`	`1`	`4775`	`24.5`	`0.6`	`0.817`	`0`	`0`	`0`	`0.000`

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