PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=448-JD-4A8)

Interfaces in PDB 3tny crystal.
Space symmetry group: P 1 21 1. Resolution: 1.55 Å

STRUCTURE OF YFIY FROM BACILLUS CEREUS BOUND TO THE SIDEROPHORE IRON (III) SCHIZOKINEN

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`		[SKZ]A:290	`26`	`1`	`538`	`f`	A	x,y,z	`1_555`	`49`	`15`	`12603`	`354.8`	`0.5`	`0.791`	`13`	`0`	`0`	`0.100`
`2`		A	`41`	`12`	`12603`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`13`	`12603`	`342.0`	`2.6`	`0.787`	`2`	`5`	`0`	`0.000`
`3`		A	`20`	`6`	`12603`	`x`	A	-x,y-1/2,-z	`2_545`	`24`	`10`	`12603`	`202.3`	`1.9`	`0.836`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`7`	`12603`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`18`	`5`	`12603`	`156.9`	`-0.4`	`0.547`	`0`	`0`	`0`	`0.000`
`5`		A	`2`	`2`	`12603`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`12603`	`9.8`	`0.2`	`0.596`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`12603`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`12603`	`5.5`	`-0.1`	`0.443`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe