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PISA Interface List.

Session Map (id=487-E5-L4P)

Interfaces in PDB 6z58 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF HASPIN (GSG2) IN COMPLEX WITH MACROCYCLE ODS2003791

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	`50`	`18`	`15543`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`45`	`13`	`15543`	`434.1`	`-3.4`	`0.419`	`7`	`0`	`0`	`0.000`
`2`		[Q9B]A:801	`24`	`1`	`480`	`f`	A	x,y,z	`1_555`	`57`	`24`	`15543`	`354.6`	`2.2`	`0.450`	`1`	`0`	`0`	`0.000`
`3`		A	`42`	`11`	`15543`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`34`	`11`	`15543`	`319.4`	`-1.2`	`0.591`	`4`	`5`	`0`	`0.000`
`4`		A	`29`	`11`	`15543`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`32`	`11`	`15543`	`268.3`	`-0.5`	`0.634`	`3`	`0`	`0`	`0.000`
`5`		[MPD]A:803	`7`	`1`	`275`	`f`	A	x,y,z	`1_555`	`21`	`6`	`15543`	`117.5`	`-6.9`	`0.776`	`3`	`0`	`0`	`0.046`
`6`		[NA]A:802	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`7`	`15543`	`71.6`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.064`

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

Protein Data Bank
in Europe