PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=361-G4-N5L)

Interfaces in PDB 2ejt crystal.
Space symmetry group: C 2 2 21. Resolution: 2.20 Å

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

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	`179`	`42`	`16111`	`◊`	A	-x,y,-z+1/2	`3_555`	`177`	`42`	`16111`	`1630.7`	`-15.4`	`0.044`	`18`	`20`	`0`	`0.764`
`2`		A	`90`	`25`	`16111`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`83`	`24`	`16111`	`860.5`	`2.6`	`0.580`	`14`	`7`	`0`	`0.000`
`3`		A	`89`	`22`	`16111`	`◊`	A	x,-y,-z+1	`4_556`	`89`	`22`	`16111`	`800.5`	`3.2`	`0.704`	`8`	`10`	`0`	`0.000`
`4`		A	`23`	`8`	`16111`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`23`	`8`	`16111`	`268.2`	`2.5`	`0.792`	`4`	`8`	`0`	`0.000`
`5`		A	`16`	`4`	`16111`	`x`	A	x-1/2,y+1/2,z	`5_455`	`21`	`5`	`16111`	`170.7`	`0.9`	`0.593`	`3`	`2`	`0`	`0.000`
`6`		[GOL]A:601	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`24`	`10`	`16111`	`136.0`	`-1.8`	`0.304`	`5`	`0`	`0`	`0.236`
`7`		A	`5`	`1`	`16111`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`7`	`3`	`16111`	`54.2`	`1.3`	`0.819`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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