PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=124-6G-A9K)

Interfaces in PDB 4xrq crystal.
Space symmetry group: P 6. Resolution: 1.95 Å

DISULFIDE STABILIZED HIV-1 CA HEXAMER 4MUT (S41A, Q67H, V165I, L172I) IN COMPLEX WITH PF-3450074

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`121`	`37`	`12612`	`x`	A	x-y,x,z	`6_555`	`117`	`34`	`12612`	`1164.7`	`-19.9`	`0.201`	`10`	`2`	`1`	`0.976`
`2`		A	`43`	`14`	`12612`	`◊`	A	-x,-y-1,z	`4_545`	`43`	`14`	`12612`	`508.4`	`-6.3`	`0.391`	`6`	`2`	`0`	`0.000`
`3`		A	`40`	`12`	`12612`	`x`	A	x-y,x,z-1	`6_554`	`44`	`11`	`12612`	`385.9`	`-4.2`	`0.529`	`4`	`1`	`0`	`0.000`
`4`		[1B0]A:301	`32`	`1`	`643`	`◊`	A	x,y,z	`1_555`	`42`	`15`	`12612`	`365.7`	`3.0`	`0.746`	`4`	`0`	`0`	`0.000`
`5`		[1B0]A:301	`15`	`1`	`643`	`f`	A	x-y,x,z	`6_555`	`22`	`7`	`12612`	`154.2`	`-2.0`	`0.367`	`0`	`0`	`0`	`0.100`
`6`		A	`8`	`3`	`12612`	`◊`	A	-x+1,-y,z	`4_655`	`8`	`3`	`12612`	`67.4`	`-1.7`	`0.331`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe