PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=561-G1-B38)

Interfaces in PDB 6z5c crystal.
Space symmetry group: P 21 21 21. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF HASPIN (GSG2) IN COMPLEX WITH MACROCYCLE ODS2004070

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	`40`	`11`	`15966`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`47`	`16`	`15966`	`455.0`	`-3.8`	`0.349`	`9`	`0`	`0`	`0.000`
`2`		A	`37`	`10`	`15966`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`50`	`13`	`15966`	`382.4`	`-1.5`	`0.556`	`6`	`2`	`0`	`0.000`
`3`		[PQ5]A:805	`25`	`1`	`481`	`f`	A	x,y,z	`1_555`	`55`	`24`	`15966`	`358.9`	`3.3`	`0.386`	`2`	`0`	`0`	`0.000`
`4`		A	`40`	`12`	`15966`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`34`	`12`	`15966`	`346.6`	`0.2`	`0.672`	`5`	`4`	`0`	`0.000`
`5`		[DMS]A:801	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`18`	`6`	`15966`	`130.6`	`2.3`	`0.430`	`0`	`0`	`0`	`0.000`
`6`		[SIN]A:804	`8`	`1`	`246`	`◊`	A	x,y,z	`1_555`	`21`	`6`	`15966`	`110.9`	`1.7`	`0.325`	`1`	`0`	`0`	`0.000`
`7`		[PO4]A:803	`5`	`1`	`188`	`f`	A	x,y,z	`1_555`	`18`	`6`	`15966`	`103.0`	`-7.2`	`0.527`	`0`	`0`	`0`	`0.053`
`8`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`11`	`7`	`15966`	`72.5`	`-11.3`	`0.000`	`0`	`0`	`0`	`0.082`
`9`		[PO4]A:803	`2`	`1`	`188`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`15966`	`28.3`	`-2.1`	`0.467`	`0`	`0`	`0`	`0.000`
`10`		[SIN]A:804	`1`	`1`	`246`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`1`	`1`	`15966`	`2.4`	`0.1`	`0.302`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe