PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=217-60-84J)

Interfaces in PDB 2eju crystal.
Space symmetry group: C 2 2 21. Resolution: 1.95 Å

COMPLEX STRUCTURE OF TRM1 FROM PYROCOCCUS HORIKOSHII WITH S-ADENOSYL- L-HOMOCYSTEIN

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	`181`	`41`	`16040`	`◊`	A	-x,y,-z+1/2	`3_555`	`181`	`41`	`16040`	`1591.4`	`-16.6`	`0.035`	`14`	`12`	`0`	`0.780`
`2`		A	`84`	`25`	`16040`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`77`	`24`	`16040`	`797.5`	`2.2`	`0.563`	`11`	`7`	`0`	`0.000`
`3`		A	`97`	`25`	`16040`	`◊`	A	x,-y+1,-z+1	`4_566`	`97`	`25`	`16040`	`788.6`	`5.2`	`0.786`	`4`	`6`	`0`	`0.000`
`4`		A	`29`	`8`	`16040`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`29`	`8`	`16040`	`253.4`	`2.1`	`0.731`	`4`	`8`	`0`	`0.000`
`5`		A	`18`	`5`	`16040`	`x`	A	x-1/2,y+1/2,z	`5_455`	`18`	`3`	`16040`	`153.5`	`1.0`	`0.614`	`3`	`1`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`28`	`11`	`16040`	`138.1`	`-1.7`	`0.349`	`4`	`0`	`0`	`0.220`
`7`		A	`6`	`1`	`16040`	`x`	A	-x+1/2,-y+3/2,z-1/2	`6_564`	`6`	`3`	`16040`	`59.4`	`0.2`	`0.548`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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