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Interfaces in PDB 7d6p crystal.
Space symmetry group: P 32 2 1. Resolution: 2.38 Å

X-RAY STRUCTURE OF THE INTERMOLECULAR COMPLEX OF CLOSTRIDIUM PERFRINGENS SORTASE C WITH THE C-TERMINAL CELL WALL SORTING SIGNAL MOTIF.

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	`190`	`56`	`11139`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`188`	`56`	`11139`	`1731.8`	`-10.0`	`0.464`	`24`	`2`	`0`	`0.439`
`2`		A	`68`	`16`	`11139`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`85`	`25`	`11139`	`664.6`	`-8.3`	`0.150`	`6`	`0`	`0`	`0.000`
`3`		A	`44`	`14`	`11139`	`◊`	A	-x,-x+y,-z-1/3	`6_554`	`44`	`14`	`11139`	`385.8`	`-1.9`	`0.536`	`6`	`0`	`0`	`0.000`
`4`		[GOL]A:402	`6`	`1`	`222`	`◊`	A	-x,-x+y,-z+2/3	`6_555`	`15`	`6`	`11139`	`93.7`	`0.7`	`0.677`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:402	`5`	`1`	`222`	`f`	A	x,y,z	`1_555`	`14`	`5`	`11139`	`89.1`	`-1.1`	`0.418`	`1`	`0`	`0`	`0.066`
`6`		[SO4]A:401	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11139`	`88.9`	`-10.7`	`0.899`	`3`	`0`	`0`	`0.507`
`7`		A	`3`	`1`	`11139`	`x`	A	x,y,z-1	`1_554`	`9`	`3`	`11139`	`48.0`	`-1.2`	`0.171`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:401	`3`	`1`	`184`	`◊`	A	-y+1,x-y+1,z+2/3	`2_665`	`3`	`1`	`11139`	`25.2`	`-2.2`	`0.951`	`1`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11139`	`x`	A	-y+1,x-y+1,z+2/3	`2_665`	`2`	`1`	`11139`	`5.6`	`-0.0`	`0.613`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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