PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=843-H4-CC3)

Interfaces in PDB 3acb crystal.
Space symmetry group: P 65 2 2. Resolution: 2.06 Å

CRYSTAL STRUCTURE OF HYPOXANTHINE-GUANINE PHOSPHORIBOSYLTRANSFERASE 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`	`8613`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`145`	`38`	`8613`	`1444.1`	`-19.2`	`0.056`	`10`	`8`	`0`	`1.000`
`2`		A	`44`	`13`	`8613`	`x`	A	x-y,x,z-1/6	`6_554`	`36`	`10`	`8613`	`305.1`	`-2.5`	`0.451`	`4`	`2`	`0`	`0.000`
`3`		A	`17`	`7`	`8613`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`19`	`7`	`8613`	`186.8`	`4.0`	`0.948`	`4`	`0`	`0`	`0.000`
`4`		[DIO]A:791	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`18`	`6`	`8613`	`132.6`	`5.6`	`0.283`	`1`	`0`	`0`	`0.000`
`5`		[DIO]A:792	`6`	`1`	`218`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`13`	`7`	`8613`	`98.7`	`3.3`	`0.104`	`0`	`0`	`0`	`0.000`
`6`		[DIO]A:792	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`14`	`4`	`8613`	`75.2`	`1.9`	`0.024`	`0`	`0`	`0`	`0.000`
`7`		A	`12`	`6`	`8613`	`x`	A	x-y,-y+1,-z	`8_565`	`5`	`3`	`8613`	`62.6`	`0.1`	`0.628`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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