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Interfaces in PDB 4ieb crystal.
Space symmetry group: P 21 21 21. Resolution: 2.05 Å

CRYSTAL STRUCTURE OF A GLY128MET MUTANT OF THE TOXOPLASMA CDPK, TGME49_101440

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	`122`	`33`	`21434`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`124`	`41`	`21434`	`1159.4`	`-11.5`	`0.218`	`17`	`1`	`1`	`0.000`
`2`		A	`70`	`19`	`21434`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`80`	`18`	`21434`	`680.5`	`-8.0`	`0.219`	`6`	`6`	`0`	`0.000`
`3`		[ANP]A:605	`29`	`1`	`585`	`f`	A	x,y,z	`1_555`	`44`	`20`	`21434`	`374.3`	`-2.8`	`0.439`	`4`	`0`	`0`	`0.011`
`4`		A	`11`	`5`	`21434`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`11`	`3`	`21434`	`109.5`	`1.7`	`0.830`	`1`	`3`	`0`	`0.000`
`5`		A	`11`	`6`	`21434`	`x`	A	-x+1,y-1/2,-z-1/2	`4_644`	`7`	`6`	`21434`	`74.8`	`-0.1`	`0.293`	`0`	`0`	`0`	`0.000`
`6`		[CA]A:602	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`7`	`4`	`21434`	`43.6`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.030`
`7`		[CA]A:603	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`6`	`5`	`21434`	`43.2`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.029`
`8`		[CA]A:604	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`21434`	`42.9`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.030`
`9`		A	`7`	`3`	`21434`	`x`	A	x-1/2,-y+1/2,-z	`3_455`	`3`	`1`	`21434`	`30.5`	`-0.3`	`0.402`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`21434`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`21434`	`16.6`	`0.0`	`0.348`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`21434`	`◊`	[ANP]A:605	-x+1/2,-y,z-1/2	`2_554`	`1`	`1`	`585`	`7.6`	`0.2`	`0.514`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe