PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=546-HO-3F1)

Interfaces in PDB 4j93 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.74 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL DOMAIN OF HIV-1 CAPSID IN COMPLEX WITH INHIBITOR BI-1

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`		[0OE]A:201	`32`	`1`	`776`	`f`	A	x,y,z	`1_555`	`44`	`15`	`8447`	`365.5`	`-9.0`	`0.543`	`2`	`0`	`0`	`0.100`
`2`		A	`27`	`12`	`8447`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`42`	`9`	`8447`	`327.6`	`-2.8`	`0.477`	`5`	`0`	`0`	`0.000`
`3`		A	`35`	`13`	`8447`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`35`	`13`	`8447`	`317.7`	`-3.3`	`0.458`	`3`	`0`	`0`	`0.000`
`4`		A	`36`	`10`	`8447`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`25`	`9`	`8447`	`310.4`	`-1.1`	`0.670`	`2`	`2`	`0`	`0.000`
`5`		[1JR]A:202	`21`	`1`	`450`	`◊`	A	x,y,z	`1_555`	`35`	`13`	`8447`	`286.7`	`5.4`	`0.562`	`2`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`8447`	`◊`	[0OE]A:201	x-1/2,-y+1/2,-z	`4_455`	`24`	`1`	`776`	`212.8`	`-3.8`	`0.474`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`2`	`8447`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`16`	`6`	`8447`	`151.6`	`-3.0`	`0.229`	`1`	`0`	`0`	`0.000`
`8`		[0OE]A:201	`7`	`1`	`776`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`14`	`3`	`8447`	`98.7`	`-0.5`	`0.646`	`0`	`0`	`0`	`0.000`
`9`		A	`11`	`3`	`8447`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`6`	`1`	`8447`	`77.6`	`1.9`	`0.880`	`3`	`4`	`0`	`0.000`
`10`		A	`4`	`2`	`8447`	`x`	A	x,y-1,z	`1_545`	`5`	`2`	`8447`	`48.1`	`-1.0`	`0.278`	`0`	`0`	`0`	`0.000`
`11`		[1JR]A:202	`2`	`1`	`450`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`2`	`2`	`8447`	`11.9`	`0.0`	`0.364`	`0`	`0`	`0`	`0.000`
`12`		[1JR]A:202	`2`	`1`	`450`	`f`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`8447`	`5.0`	`-0.0`	`0.425`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe