PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=225-4A-2D4)

Interfaces in PDB 6hhv crystal.
Space symmetry group: P 1 21 1. Resolution: 2.18 Å

STRUCTURE OF T. THERMOPHILUS ASPRS IN COMPLEX WITH 5'-O-(N-(L- ASPARTYL)-SULFAMOYL)N3-METHYLURIDINE

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	`539`	`135`	`28354`	`◊`	A	x,y,z	`1_555`	`554`	`135`	`27822`	`5388.0`	`-57.8`	`0.035`	`71`	`44`	`0`	`0.944`
2	`2`		B	`60`	`18`	`28354`	`◊`	A	-x-1,y-1/2,-z	`2_445`	`64`	`18`	`27822`	`563.5`	`0.0`	`0.773`	`10`	`0`	`0`	`0.000`
3	`3`		B	`54`	`16`	`28354`	`◊`	A	-x-1,y-1/2,-z-1	`2_444`	`56`	`16`	`27822`	`521.3`	`-4.3`	`0.409`	`4`	`6`	`0`	`0.000`
4	`4`		[G5Q]A:601	`30`	`1`	`609`	`f`	A	x,y,z	`1_555`	`72`	`27`	`27822`	`451.5`	`3.5`	`0.640`	`13`	`0`	`0`	`0.100`
	`5`		[G5Q]B:601	`30`	`1`	`609`	`f`	B	x,y,z	`1_555`	`72`	`27`	`28354`	`441.4`	`3.3`	`0.643`	`15`	`0`	`0`	`0.100`
	*Average:*													`446.5`	`3.4`	`0.642`	`14`	`0`	`0`	`0.100`
5	`6`		A	`44`	`17`	`27822`	`x`	A	x-1,y,z	`1_455`	`39`	`14`	`27822`	`365.6`	`-1.9`	`0.521`	`3`	`3`	`0`	`0.000`
6	`7`		B	`22`	`7`	`28354`	`◊`	A	x-1,y,z	`1_455`	`37`	`8`	`27822`	`273.4`	`-3.8`	`0.236`	`2`	`2`	`0`	`0.000`
7	`8`		B	`7`	`3`	`28354`	`x`	B	-x-1,y-1/2,-z	`2_445`	`12`	`3`	`28354`	`81.6`	`-1.7`	`0.202`	`0`	`0`	`0`	`0.000`
8	`9`		A	`4`	`2`	`27822`	`x`	A	-x,y-1/2,-z	`2_545`	`8`	`3`	`27822`	`43.2`	`-1.3`	`0.199`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe