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PISA Interface List.

Session Map (id=637-M9-JDG)

Interfaces in PDB 3cnd crystal.
Space symmetry group: C 2 2 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF FMS1 IN COMPLEX WITH N1-ACSPERMINE

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	`150`	`43`	`21626`	`◊`	A	x,y,z	`1_555`	`156`	`45`	`21002`	`1535.0`	`-9.3`	`0.345`	`16`	`6`	`0`	`0.329`
2	`2`		A	`117`	`35`	`21002`	`◊`	A	x,-y,-z+1	`4_556`	`117`	`35`	`21002`	`1118.7`	`9.4`	`0.985`	`16`	`10`	`0`	`0.000`
3	`3`		[FAD]A:801	`53`	`1`	`1014`	`f`	A	x,y,z	`1_555`	`112`	`45`	`21002`	`733.8`	`-7.7`	`0.486`	`16`	`0`	`0`	`0.567`
	`4`		[FAD]B:802	`53`	`1`	`1009`	`f`	B	x,y,z	`1_555`	`108`	`46`	`21626`	`707.0`	`-8.5`	`0.407`	`15`	`0`	`0`	`0.567`
	*Average:*													`720.4`	`-8.1`	`0.446`	`16`	`0`	`0`	`0.567`
4	`5`		B	`47`	`15`	`21626`	`◊`	A	x-1/2,-y-1/2,-z+1	`8_446`	`40`	`13`	`21002`	`450.7`	`-1.5`	`0.262`	`5`	`6`	`0`	`0.000`
5	`6`		[SP5]B:803	`17`	`1`	`518`	`f`	B	x,y,z	`1_555`	`67`	`21`	`21626`	`374.9`	`-4.8`	`0.430`	`1`	`0`	`0`	`0.099`
6	`7`		B	`46`	`15`	`21626`	`◊`	B	-x+1,y,-z+1/2	`3_655`	`46`	`15`	`21626`	`348.4`	`-0.7`	`0.641`	`2`	`0`	`0`	`0.000`
7	`8`		B	`41`	`14`	`21626`	`x`	B	x-1/2,-y-1/2,-z+1	`8_446`	`39`	`12`	`21626`	`314.0`	`-1.9`	`0.245`	`1`	`1`	`0`	`0.000`
8	`9`		A	`34`	`13`	`21002`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`34`	`13`	`21002`	`232.0`	`2.0`	`0.845`	`2`	`4`	`0`	`0.000`
9	`10`		[SP5]B:803	`5`	`1`	`518`	`f`	[FAD]B:802	x,y,z	`1_555`	`13`	`1`	`1009`	`60.2`	`-0.3`	`0.626`	`0`	`0`	`0`	`0.006`
10	`11`		B	`12`	`6`	`21626`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`6`	`3`	`21002`	`54.9`	`-0.5`	`0.509`	`0`	`0`	`0`	`0.000`
11	`12`		B	`4`	`2`	`21626`	`◊`	A	-x+3/2,-y-1/2,z-1/2	`6_644`	`3`	`2`	`21002`	`16.3`	`0.2`	`0.690`	`0`	`0`	`0`	`0.000`

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