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Session Map (id=735-G3-36M)

Interfaces in PDB 7d8d crystal.
Space symmetry group: P 21 21 21. Resolution: 1.05 Å

THE CRYSTAL STRUCTURE OF SCNTM1 IN COMPLEX WITH SAH AND RPS25A HEXAPEPTIDE

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	`69`	`18`	`10824`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`65`	`18`	`10824`	`583.0`	`3.7`	`0.751`	`1`	`0`	`0`	`0.000`
`2`		D	`44`	`6`	`1005`	`◊`	A	x,y,z	`1_555`	`74`	`23`	`10824`	`524.8`	`-4.4`	`0.515`	`7`	`3`	`0`	`1.000`
`3`		A	`28`	`9`	`10824`	`x`	A	x-1,y,z	`1_455`	`35`	`12`	`10824`	`272.9`	`-4.2`	`0.164`	`2`	`3`	`0`	`0.000`
`4`		D	`14`	`3`	`1005`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`20`	`6`	`10824`	`178.4`	`-0.0`	`0.700`	`1`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`10824`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`3`	`1`	`10824`	`39.1`	`0.5`	`0.765`	`0`	`1`	`0`	`0.000`
`6`		A	`4`	`4`	`10824`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`3`	`3`	`10824`	`9.5`	`0.2`	`0.694`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10824`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`10824`	`2.2`	`0.1`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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