PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=691-9C-253)

Interfaces in PDB 1vk3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF PHOSPHORIBOSYLFORMYLGLYCINAMIDINE SYNTHASE II (TM1246) FROM THERMOTOGA MARITIMA AT 2.15 A RESOLUTION

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	`97`	`31`	`23325`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`99`	`29`	`23325`	`901.4`	`-0.1`	`0.751`	`7`	`1`	`0`	`0.000`
`2`		A	`60`	`18`	`23325`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`66`	`23`	`23325`	`526.8`	`-3.4`	`0.453`	`5`	`5`	`0`	`0.000`
`3`		A	`38`	`12`	`23325`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`18`	`23325`	`428.3`	`-2.3`	`0.464`	`5`	`1`	`0`	`0.000`
`4`		A	`24`	`7`	`23325`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`22`	`8`	`23325`	`258.8`	`2.3`	`0.863`	`6`	`4`	`0`	`0.000`
`5`		[CL]A:604	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`21`	`8`	`23325`	`82.7`	`-11.6`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`23325`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`23325`	`15.8`	`-0.4`	`0.223`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`1`	`23325`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`23325`	`13.0`	`0.4`	`0.798`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`23325`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`1`	`1`	`23325`	`0.4`	`-0.0`	`0.614`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe