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Interfaces in PDB 2ef0 crystal.
Space symmetry group: P 63. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF ORNITHINE CARBAMOYLTRANSFERASE FROM THERMUS THERMOPHILUS

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	`116`	`28`	`13237`	`x`	A	-y,x-y,z	`2_555`	`102`	`26`	`13237`	`1079.1`	`-6.3`	`0.188`	`10`	`10`	`0`	`1.000`
`2`		A	`37`	`10`	`13237`	`x`	A	x-y,x,z-1/2	`6_554`	`23`	`7`	`13237`	`304.7`	`0.9`	`0.539`	`7`	`5`	`0`	`0.000`
`3`		A	`35`	`11`	`13237`	`x`	A	-y+1,x-y,z	`2_655`	`39`	`14`	`13237`	`280.0`	`-0.1`	`0.570`	`0`	`0`	`0`	`0.000`
`4`		A	`14`	`7`	`13237`	`x`	A	x-y,x,z+1/2	`6_555`	`21`	`7`	`13237`	`136.7`	`-0.2`	`0.556`	`1`	`0`	`0`	`0.000`
`5`		A	`13`	`6`	`13237`	`x`	A	-y+1,x-y+1,z	`2_665`	`12`	`4`	`13237`	`100.2`	`0.3`	`0.625`	`2`	`4`	`0`	`0.000`
`6`		A	`10`	`4`	`13237`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`9`	`2`	`13237`	`67.4`	`-0.0`	`0.578`	`0`	`0`	`0`	`0.000`
`7`		[NA]A:303	`1`	`1`	`125`	`x`	A	x,y,z	`1_555`	`5`	`3`	`13237`	`44.3`	`-5.2`	`0.000`	`0`	`0`	`0`	`0.298`
`8`		[MG]A:302	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`5`	`2`	`13237`	`31.4`	`-3.2`	`0.000`	`0`	`0`	`0`	`0.208`

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

Protein Data Bank
in Europe