PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=763-66-G64)

Interfaces in PDB 3acc crystal.
Space symmetry group: P 65 2 2. Resolution: 2.16 Å

CRYSTAL STRUCTURE OF HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE WITH GMP FROM THERMUS THERMOPHILUS HB8

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	`149`	`38`	`8645`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`149`	`38`	`8645`	`1451.4`	`-17.4`	`0.150`	`10`	`8`	`0`	`1.000`
`2`		A	`43`	`12`	`8645`	`x`	A	x-y,x,z-1/6	`6_554`	`35`	`11`	`8645`	`341.1`	`-0.4`	`0.704`	`4`	`3`	`0`	`0.000`
`3`		[5GP]A:817	`21`	`1`	`503`	`f`	A	x,y,z	`1_555`	`47`	`18`	`8645`	`306.7`	`-2.9`	`0.605`	`12`	`0`	`0`	`1.000`
`4`		A	`18`	`8`	`8645`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`17`	`8`	`8645`	`155.6`	`2.8`	`0.913`	`6`	`0`	`0`	`0.000`
`5`		[DIO]A:991	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`23`	`6`	`8645`	`137.8`	`6.1`	`0.516`	`1`	`0`	`0`	`0.000`
`6`		[DIO]A:992	`6`	`1`	`219`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`14`	`7`	`8645`	`93.5`	`3.2`	`0.110`	`0`	`0`	`0`	`0.000`
`7`		[DIO]A:992	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`14`	`4`	`8645`	`74.9`	`2.0`	`0.025`	`0`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`8645`	`x`	A	x-y,-y+1,-z	`8_565`	`6`	`4`	`8645`	`25.7`	`-0.4`	`0.522`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe