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Interfaces in PDB 1mt3 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE TRICORN INTERACTING FACTOR SELENOMETHIONINE-F1

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	`51`	`13`	`12309`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`17`	`12309`	`438.5`	`0.4`	`0.576`	`1`	`0`	`0`	`0.000`
`2`		A	`50`	`14`	`12309`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`54`	`16`	`12309`	`435.9`	`2.7`	`0.771`	`6`	`7`	`0`	`0.000`
`3`		A	`42`	`10`	`12309`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`59`	`14`	`12309`	`413.2`	`-4.3`	`0.208`	`1`	`4`	`0`	`0.000`
`4`		A	`45`	`15`	`12309`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`48`	`17`	`12309`	`385.6`	`0.9`	`0.635`	`4`	`2`	`0`	`0.000`
`5`		A	`32`	`9`	`12309`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`29`	`12`	`12309`	`274.2`	`0.0`	`0.576`	`1`	`1`	`0`	`0.000`
`6`		[MES]A:2001	`11`	`1`	`314`	`cf`	A	x,y,z	`1_555`	`37`	`20`	`12309`	`218.6`	`5.4`	`0.445`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`12309`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`12309`	`13.3`	`-0.1`	`0.475`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe