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Interfaces in PDB 2h3b crystal.
Space symmetry group: P 1 21 1. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF MOUSE NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE/VISFATIN/PRE-B CELL COLONY ENHANCING FACTOR 1

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`		B	`443`	`111`	`20482`	`◊`	A	x,y,z	`1_555`	`451`	`111`	`20556`	`4178.4`	`-37.2`	`0.017`	`74`	`23`	`0`	`0.653`
2	`2`		B	`42`	`13`	`20482`	`◊`	A	-x,y-1/2,-z	`2_545`	`43`	`14`	`20556`	`385.1`	`2.7`	`0.778`	`5`	`2`	`0`	`0.000`
3	`3`		A	`30`	`10`	`20556`	`x`	A	-x+1,y-1/2,-z	`2_645`	`29`	`8`	`20556`	`285.9`	`-2.5`	`0.276`	`3`	`0`	`0`	`0.000`
	`4`		B	`28`	`7`	`20482`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`28`	`10`	`20482`	`276.2`	`-2.5`	`0.279`	`2`	`0`	`0`	`0.000`
	*Average:*													`281.1`	`-2.5`	`0.278`	`3`	`0`	`0`	`0.000`
4	`5`		A	`23`	`6`	`20556`	`◊`	B	x,y,z-1	`1_554`	`21`	`6`	`20482`	`209.0`	`-3.0`	`0.193`	`2`	`0`	`0`	`0.000`
5	`6`		[SO4]B:2000	`5`	`1`	`185`	`f`	B	x,y,z	`1_555`	`11`	`7`	`20482`	`71.0`	`-10.6`	`0.641`	`1`	`0`	`0`	`0.100`
6	`7`		[SO4]A:1000	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`12`	`7`	`20556`	`70.8`	`-10.2`	`0.634`	`1`	`0`	`0`	`0.100`
7	`8`		[SO4]A:1000	`4`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`10`	`3`	`20482`	`69.1`	`-7.6`	`0.903`	`3`	`0`	`0`	`0.079`
8	`9`		[SO4]B:2000	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`10`	`3`	`20556`	`66.0`	`-7.6`	`0.894`	`2`	`0`	`0`	`0.075`
9	`10`		B	`2`	`1`	`20482`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`5`	`2`	`20556`	`27.2`	`1.1`	`0.820`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe