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Interfaces in PDB 5a67 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF ATTTM3 IN COMPLEX WITH TRIPOLYPHOSPHATE AND MANGANESE ION (FORM B)

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	`49`	`17`	`10656`	`x`	A	x,y-1,z	`1_545`	`43`	`16`	`10656`	`441.1`	`2.6`	`0.731`	`6`	`7`	`0`	`0.000`
`2`		A	`39`	`9`	`10656`	`x`	A	-x,y-1/2,-z	`2_545`	`37`	`13`	`10656`	`332.1`	`-4.6`	`0.146`	`1`	`0`	`0`	`0.000`
`3`		A	`38`	`11`	`10656`	`x`	A	-x,y-1/2,-z-1	`2_544`	`39`	`10`	`10656`	`323.3`	`-2.1`	`0.364`	`5`	`1`	`0`	`0.000`
`4`		[3PO]A:1000	`13`	`1`	`328`	`f`	A	x,y,z	`1_555`	`40`	`19`	`10656`	`218.0`	`-5.1`	`0.650`	`12`	`0`	`0`	`0.062`
`5`		A	`17`	`7`	`10656`	`x`	A	-x-1,y-1/2,-z	`2_445`	`14`	`6`	`10656`	`146.0`	`-0.6`	`0.481`	`0`	`0`	`0`	`0.000`
`6`		A	`13`	`6`	`10656`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`14`	`4`	`10656`	`119.3`	`0.9`	`0.711`	`2`	`0`	`0`	`0.000`
`7`		[MN]A:500	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`15`	`7`	`10656`	`48.6`	`-2.9`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		[3PO]A:1000	`6`	`1`	`328`	`f`	[MN]A:500	x,y,z	`1_555`	`1`	`1`	`123`	`43.1`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe