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PISA Interface List.

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Interfaces in PDB 3a0o crystal.
Space symmetry group: P 1. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF ALGINATE LYASE FROM AGROBACTERIUM TUMEFACIENS C58

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	`88`	`26`	`29581`	`◊`	A	x,y,z-1	`1_554`	`97`	`26`	`29756`	`840.9`	`-5.6`	`0.272`	`11`	`4`	`0`	`0.000`
	`2`		B	`98`	`24`	`29581`	`◊`	A	x,y,z	`1_555`	`95`	`28`	`29756`	`836.2`	`-5.0`	`0.316`	`12`	`5`	`0`	`0.000`
	*Average:*													`838.6`	`-5.3`	`0.294`	`12`	`5`	`0`	`0.000`
2	`3`		A	`40`	`14`	`29756`	`◊`	B	x-1,y+1,z	`1_465`	`41`	`14`	`29581`	`368.6`	`-0.5`	`0.544`	`7`	`1`	`0`	`0.000`
3	`4`		A	`44`	`16`	`29756`	`x`	A	x-1,y,z	`1_455`	`41`	`17`	`29756`	`358.4`	`-1.9`	`0.410`	`2`	`1`	`0`	`0.000`
	`5`		B	`35`	`12`	`29581`	`x`	B	x-1,y,z	`1_455`	`39`	`14`	`29581`	`271.8`	`0.6`	`0.688`	`2`	`2`	`0`	`0.000`
	*Average:*													`315.1`	`-0.7`	`0.549`	`2`	`2`	`0`	`0.000`
4	`6`		B	`29`	`8`	`29581`	`◊`	A	x,y-1,z	`1_545`	`23`	`7`	`29756`	`236.0`	`-1.9`	`0.218`	`1`	`0`	`0`	`0.000`
5	`7`		A	`24`	`11`	`29756`	`x`	A	x,y-1,z	`1_545`	`24`	`8`	`29756`	`180.5`	`-0.7`	`0.417`	`1`	`0`	`0`	`0.000`
6	`8`		B	`10`	`5`	`29581`	`x`	B	x,y-1,z	`1_545`	`16`	`5`	`29581`	`90.5`	`1.1`	`0.637`	`0`	`1`	`0`	`0.000`
7	`9`		[CL]B:1001	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`12`	`6`	`29581`	`65.7`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.100`
	`10`		[CL]A:1001	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`9`	`6`	`29756`	`64.9`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`
	*Average:*													`65.3`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.100`

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