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Interfaces in PDB 3tdt crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

COMPLEX OF TETRAHYDRODIPICOLINATE N-SUCCINYLTRANSFERASE WITH 2-AMINO- 6-OXOPIMELATE AND COENZYME A

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	`233`	`59`	`13854`	`x`	A	-y,x-y,z	`2_555`	`218`	`64`	`13854`	`2043.1`	`-20.8`	`0.173`	`24`	`9`	`0`	`0.828`
`2`		[COA]A:280	`42`	`1`	`902`	`f`	A	x,y,z	`1_555`	`50`	`20`	`13854`	`452.6`	`0.6`	`0.582`	`15`	`0`	`0`	`0.152`
`3`		A	`57`	`23`	`13854`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`35`	`10`	`13854`	`436.2`	`-2.5`	`0.532`	`4`	`0`	`0`	`0.000`
`4`		A	`38`	`16`	`13854`	`◊`	[COA]A:280	-y,x-y,z	`2_555`	`33`	`1`	`902`	`304.9`	`1.1`	`0.586`	`3`	`0`	`0`	`0.007`
`5`		A	`19`	`7`	`13854`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`25`	`12`	`13854`	`166.7`	`-1.2`	`0.478`	`0`	`0`	`0`	`0.000`
`6`		A	`21`	`10`	`13854`	`f`	[26P]A:281	-y,x-y,z	`2_555`	`13`	`1`	`352`	`146.9`	`3.2`	`0.851`	`10`	`0`	`0`	`0.032`
`7`		[26P]A:281	`10`	`1`	`352`	`◊`	A	x,y,z	`1_555`	`16`	`7`	`13854`	`121.2`	`2.7`	`0.032`	`3`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`13854`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`13`	`4`	`13854`	`93.5`	`-0.9`	`0.459`	`1`	`0`	`0`	`0.000`
`9`		[26P]A:281	`1`	`1`	`352`	`◊`	[COA]A:280	x,y,z	`1_555`	`2`	`1`	`902`	`21.0`	`-0.6`	`0.431`	`0`	`0`	`0`	`0.015`
`10`		[COA]A:280	`2`	`1`	`902`	`◊`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`2`	`2`	`13854`	`4.3`	`-0.2`	`0.431`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe