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Interfaces in PDB 7lrn crystal.
Space symmetry group: C 2 2 21. Resolution: 2.85 Å

STRUCTURE OF THE SIDEROPHORE INTERACTING PROTEIN FROM ACINETBACTER BAUMANNII

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`84`	`26`	`13035`	`◊`	A	x,y,z	`1_555`	`89`	`28`	`13108`	`842.5`	`1.8`	`0.903`	`13`	`3`	`0`	`0.000`
2	`2`		[FAD]A:301	`51`	`1`	`904`	`f`	A	x,y,z	`1_555`	`93`	`27`	`13108`	`667.2`	`-10.1`	`0.379`	`15`	`0`	`0`	`0.100`
	`3`		[FAD]B:301	`51`	`1`	`897`	`f`	B	x,y,z	`1_555`	`90`	`26`	`13035`	`666.3`	`-10.6`	`0.378`	`16`	`0`	`0`	`0.100`
	*Average:*													`666.8`	`-10.4`	`0.379`	`16`	`0`	`0`	`0.100`
3	`4`		A	`43`	`13`	`13108`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`53`	`16`	`13035`	`498.1`	`-2.4`	`0.590`	`6`	`7`	`0`	`0.000`
4	`5`		B	`34`	`13`	`13035`	`◊`	B	-x,y,-z+1/2	`3_555`	`34`	`13`	`13035`	`347.1`	`-5.2`	`0.220`	`4`	`0`	`0`	`0.000`
5	`6`		B	`27`	`12`	`13035`	`◊`	A	x,-y,-z	`4_555`	`26`	`7`	`13108`	`264.4`	`-1.1`	`0.510`	`2`	`0`	`0`	`0.000`
6	`7`		A	`33`	`9`	`13108`	`◊`	A	x,-y,-z	`4_555`	`33`	`9`	`13108`	`263.6`	`-2.4`	`0.483`	`8`	`0`	`0`	`0.000`
7	`8`		A	`17`	`5`	`13108`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`16`	`5`	`13108`	`172.6`	`1.4`	`0.839`	`2`	`0`	`0`	`0.000`
8	`9`		A	`13`	`4`	`13108`	`◊`	B	-x-1/2,-y+1/2,z-1/2	`6_454`	`14`	`7`	`13035`	`123.9`	`-2.5`	`0.212`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe