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Interfaces in PDB 5cwx crystal.
Space symmetry group: P 61 2 2. Resolution: 2.20 Å

STRUCTURE OF XOO1075, A PEPTIDE DEFORMYLASE FROM XANTHOMONAS ORYZAE PV ORYZAE, IN COMPLEX WITH FRAGMENT 134

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	`95`	`24`	`8252`	`◊`	A	x-y,-y,-z	`8_555`	`95`	`24`	`8252`	`948.5`	`-13.2`	`0.096`	`8`	`8`	`0`	`0.300`
`2`		A	`49`	`13`	`8252`	`x`	A	x-y-1,-y-1,-z	`8_445`	`51`	`13`	`8252`	`393.5`	`-1.8`	`0.463`	`5`	`3`	`0`	`0.000`
`3`		A	`31`	`13`	`8252`	`◊`	A	x,x-y-1,-z+1/6	`12_545`	`31`	`13`	`8252`	`264.2`	`-1.5`	`0.555`	`4`	`0`	`0`	`0.000`
`4`		[56K]A:205	`13`	`1`	`368`	`f`	A	x,y,z	`1_555`	`33`	`12`	`8252`	`214.5`	`1.6`	`0.545`	`1`	`0`	`0`	`0.000`
`5`		[ACT]A:204	`4`	`1`	`182`	`f`	A	x,y,z	`1_555`	`12`	`5`	`8252`	`92.8`	`-1.0`	`0.527`	`2`	`0`	`0`	`0.064`
`6`		[ACT]A:204	`4`	`1`	`182`	`◊`	A	x-y,-y,-z	`8_555`	`6`	`2`	`8252`	`52.8`	`-0.8`	`0.571`	`0`	`0`	`0`	`0.026`
`7`		[CD]A:201	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`8`	`6`	`8252`	`51.6`	`-8.8`	`0.000`	`0`	`0`	`0`	`0.294`
`8`		[CD]A:202	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`10`	`4`	`8252`	`49.3`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.172`
`9`		[CD]A:203	`1`	`1`	`112`	`f`	A	x,y,z	`1_555`	`8`	`3`	`8252`	`44.4`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.144`
`10`		[CD]A:203	`1`	`1`	`112`	`◊`	A	x-y-1,-y-1,-z	`8_445`	`5`	`2`	`8252`	`38.7`	`-3.3`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		A	`5`	`3`	`8252`	`◊`	[CD]A:202	x-y-1,-y-1,-z	`8_445`	`1`	`1`	`112`	`38.4`	`-4.0`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		[56K]A:205	`2`	`1`	`368`	`f`	[CD]A:201	x,y,z	`1_555`	`1`	`1`	`112`	`14.7`	`-1.1`	`0.000`	`0`	`0`	`0`	`0.037`

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

Protein Data Bank
in Europe