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Interfaces in PDB 5yji crystal.
Space symmetry group: P 21 21 21. Resolution: 1.99 Å

CO-CRYSTAL STRUCTURE OF MOUSE NICOTINAMIDE N-METHYLTRANSFERASE (NNMT) WITH SMALL MOLECULE ANALOG OF NICOTINAMIDE

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	`56`	`19`	`10787`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`58`	`19`	`10787`	`545.9`	`0.2`	`0.612`	`7`	`2`	`0`	`0.000`
2	`2`		B	`57`	`15`	`10571`	`◊`	A	x,y,z	`1_555`	`60`	`13`	`10787`	`539.8`	`1.2`	`0.776`	`8`	`8`	`0`	`0.000`
3	`3`		B	`54`	`16`	`10571`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`51`	`19`	`10787`	`521.5`	`3.5`	`0.731`	`10`	`1`	`0`	`0.000`
4	`4`		B	`46`	`16`	`10571`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`15`	`10571`	`449.3`	`1.2`	`0.662`	`5`	`6`	`0`	`0.000`
5	`5`		[8WO]B:302	`12`	`1`	`332`	`f`	B	x,y,z	`1_555`	`37`	`14`	`10571`	`223.1`	`7.6`	`0.457`	`4`	`0`	`0`	`0.000`
	`6`		[8WO]A:302	`12`	`1`	`331`	`f`	A	x,y,z	`1_555`	`39`	`14`	`10787`	`222.2`	`7.6`	`0.457`	`4`	`0`	`0`	`0.000`
	*Average:*													`222.6`	`7.6`	`0.457`	`4`	`0`	`0`	`0.000`
6	`7`		B	`23`	`10`	`10571`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`28`	`10`	`10787`	`215.5`	`-0.9`	`0.534`	`1`	`2`	`0`	`0.000`
7	`8`		A	`16`	`4`	`10787`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`16`	`5`	`10571`	`146.5`	`-0.6`	`0.443`	`1`	`1`	`0`	`0.000`
8	`9`		A	`20`	`8`	`10787`	`x`	A	x-1,y,z	`1_455`	`14`	`4`	`10787`	`144.0`	`-3.0`	`0.159`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`10787`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`2`	`2`	`10571`	`1.9`	`0.1`	`0.731`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe