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Interfaces in PDB 6z5e crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF HASPIN (GSG2) IN COMPLEX WITH MACROCYCLE ODS2004093

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	`47`	`16`	`15829`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`39`	`11`	`15829`	`442.9`	`-2.9`	`0.393`	`8`	`0`	`0`	`0.000`
`2`		[Q8K]A:806	`30`	`1`	`579`	`f`	A	x,y,z	`1_555`	`53`	`24`	`15829`	`411.0`	`2.6`	`0.336`	`3`	`0`	`0`	`0.000`
`3`		A	`46`	`13`	`15829`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`37`	`13`	`15829`	`357.9`	`-0.4`	`0.572`	`4`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`15829`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`35`	`12`	`15829`	`345.5`	`0.6`	`0.705`	`5`	`5`	`0`	`0.000`
`5`		[MPD]A:804	`7`	`1`	`280`	`f`	A	x,y,z	`1_555`	`18`	`6`	`15829`	`128.6`	`-9.2`	`0.540`	`0`	`0`	`0`	`0.050`
`6`		[DMS]A:801	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`19`	`6`	`15829`	`126.4`	`2.5`	`0.439`	`0`	`0`	`0`	`0.000`
`7`		[SIN]A:805	`8`	`1`	`250`	`f`	A	x,y,z	`1_555`	`22`	`6`	`15829`	`108.9`	`1.4`	`0.244`	`1`	`0`	`0`	`0.000`
`8`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`6`	`2`	`15829`	`53.7`	`-6.8`	`0.000`	`0`	`0`	`0`	`0.037`
`9`		[NA]A:803	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`4`	`15829`	`52.6`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.039`
`10`		A	`11`	`3`	`15829`	`◊`	[NA]A:803	-x+3/2,-y+1,z-1/2	`2_664`	`1`	`1`	`125`	`48.2`	`-5.6`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`1`	`15829`	`◊`	[MPD]A:804	x-1/2,-y+1/2,-z	`4_455`	`4`	`1`	`280`	`38.6`	`-2.5`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[NA]A:802	`1`	`1`	`125`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`15829`	`10.9`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe