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PISA Interface List.

Session Map (id=711-34-432)

Interfaces in PDB 2b1l crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF N-TERMINAL 57 RESIDUE DELETION MUTANT OF E. COLI CCMG PROTEIN(RESIDUES 58-185)

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	`67`	`25`	`6750`	`◊`	A	x,y,z	`1_555`	`70`	`25`	`6766`	`688.5`	`1.9`	`0.763`	`9`	`0`	`0`	`0.000`
2	`2`		A	`53`	`15`	`6766`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`53`	`15`	`6766`	`498.0`	`-3.5`	`0.212`	`7`	`2`	`0`	`0.000`
	`3`		B	`52`	`14`	`6750`	`x`	B	-x,y-1/2,-z	`2_545`	`47`	`14`	`6750`	`484.9`	`-4.3`	`0.141`	`7`	`2`	`0`	`0.000`
	*Average:*													`491.4`	`-3.9`	`0.177`	`7`	`2`	`0`	`0.000`
3	`4`		A	`15`	`5`	`6766`	`x`	A	x-1,y,z	`1_455`	`22`	`6`	`6766`	`179.9`	`-4.6`	`0.029`	`0`	`0`	`0`	`0.000`
4	`5`		B	`19`	`4`	`6750`	`◊`	A	x-1,y,z	`1_455`	`24`	`6`	`6766`	`167.2`	`-0.2`	`0.492`	`2`	`0`	`0`	`0.000`
5	`6`		B	`14`	`6`	`6750`	`x`	B	x,y-1,z	`1_545`	`13`	`3`	`6750`	`139.4`	`2.8`	`0.889`	`2`	`0`	`0`	`0.000`
	`7`		A	`8`	`4`	`6766`	`x`	A	x,y-1,z	`1_545`	`6`	`3`	`6766`	`50.8`	`0.8`	`0.739`	`0`	`0`	`0`	`0.000`
	*Average:*													`95.1`	`1.8`	`0.814`	`1`	`0`	`0`	`0.000`
6	`8`		B	`11`	`4`	`6750`	`◊`	A	x,y-1,z	`1_545`	`12`	`5`	`6766`	`102.2`	`2.2`	`0.875`	`2`	`1`	`0`	`0.000`
7	`9`		B	`10`	`5`	`6750`	`x`	B	-x+1,y-1/2,-z	`2_645`	`16`	`4`	`6750`	`91.7`	`-0.4`	`0.553`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe