PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=745-7L-KA1)

Interfaces in PDB 1vkz crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF PHOSPHORIBOSYLAMINE--GLYCINE LIGASE (TM1250) FROM THERMOTOGA MARITIMA AT 2.30 A RESOLUTION

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`		A	`89`	`22`	`17116`	`◊`	B	x,y,z-1	`1_554`	`89`	`21`	`17275`	`803.0`	`0.1`	`0.550`	`9`	`1`	`0`	`0.000`
2	`2`		B	`53`	`13`	`17275`	`◊`	A	x-1,y,z	`1_455`	`48`	`12`	`17116`	`422.9`	`1.7`	`0.676`	`6`	`5`	`0`	`0.000`
3	`3`		B	`49`	`18`	`17275`	`x`	B	-x,y-1/2,-z+2	`2_547`	`45`	`14`	`17275`	`372.8`	`2.9`	`0.733`	`3`	`1`	`0`	`0.000`
4	`4`		B	`37`	`11`	`17275`	`◊`	A	x,y,z	`1_555`	`37`	`11`	`17116`	`363.4`	`-4.8`	`0.126`	`4`	`4`	`0`	`0.000`
5	`5`		A	`34`	`15`	`17116`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`27`	`11`	`17116`	`217.9`	`0.5`	`0.596`	`1`	`0`	`0`	`0.000`
6	`6`		[EDO]B:401	`4`	`1`	`186`	`f`	B	x,y,z	`1_555`	`20`	`11`	`17275`	`130.4`	`3.3`	`0.497`	`2`	`0`	`0`	`0.000`
7	`7`		B	`16`	`6`	`17275`	`x`	B	-x+1,y-1/2,-z+2	`2_647`	`8`	`2`	`17275`	`98.9`	`1.4`	`0.676`	`1`	`1`	`0`	`0.000`
8	`8`		B	`10`	`2`	`17275`	`x`	B	x-1,y,z	`1_455`	`9`	`2`	`17275`	`83.8`	`-0.1`	`0.553`	`1`	`1`	`0`	`0.000`
	`9`		A	`9`	`2`	`17116`	`x`	A	x-1,y,z	`1_455`	`11`	`2`	`17116`	`80.1`	`-0.8`	`0.394`	`1`	`1`	`0`	`0.000`
	*Average:*													`82.0`	`-0.4`	`0.473`	`1`	`1`	`0`	`0.000`
9	`10`		B	`6`	`3`	`17275`	`◊`	A	-x+1,y-1/2,-z+2	`2_647`	`9`	`4`	`17116`	`72.8`	`2.3`	`0.876`	`1`	`1`	`0`	`0.000`
10	`11`		B	`2`	`2`	`17275`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`4`	`2`	`17116`	`30.2`	`0.7`	`0.801`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`17116`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`1`	`1`	`17275`	`8.4`	`0.2`	`0.817`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe