Difference between revisions of "Part:BBa K1796106"

 
 
Line 1: Line 1:
 
 
__NOTOC__
 
__NOTOC__
 
<partinfo>BBa_K1796106 short</partinfo>
 
<partinfo>BBa_K1796106 short</partinfo>
Line 17: Line 16:
 
<partinfo>BBa_K1796106 parameters</partinfo>
 
<partinfo>BBa_K1796106 parameters</partinfo>
 
<!-- -->
 
<!-- -->
 +
 +
==Parameter of Protein==
 +
<p> Number of amino acids: 306 </p>
 +
<p> </p>
 +
<p> Molecular weight: 33924.5 </p>
 +
<p> </p>
 +
<p> Theoretical pI: 8.27 </p>
 +
<p> </p>
 +
<p> Amino acid composition:  </p>
 +
<p> </p>
 +
<p> Ala (A)  32      10.5% </p>
 +
<p> </p>
 +
<p> Arg (R)  18      5.9% </p>
 +
<p> </p>
 +
<p> Asn (N)  9      2.9% </p>
 +
<p> </p>
 +
<p> Asp (D)  17      5.6% </p>
 +
<p> </p>
 +
<p> Cys (C)  4      1.3% </p>
 +
<p> </p>
 +
<p> Gln (Q)  15      4.9% </p>
 +
<p> </p>
 +
<p> Glu (E)  21      6.9% </p>
 +
<p> </p>
 +
<p> Gly (G)  21      6.9% </p>
 +
<p> </p>
 +
<p> His (H)  9      2.9% </p>
 +
<p> </p>
 +
<p> Ile (I)  26      8.5% </p>
 +
<p> </p>
 +
<p> Leu (L)  22      7.2% </p>
 +
<p> </p>
 +
<p> Lys (K)  22      7.2% </p>
 +
<p> </p>
 +
<p> Met (M)  14      4.6% </p>
 +
<p> </p>
 +
<p> Phe (F)  12      3.9% </p>
 +
<p> </p>
 +
<p> Pro (P)  14      4.6% </p>
 +
<p> </p>
 +
<p> Ser (S)  14      4.6% </p>
 +
<p> </p>
 +
<p> Thr (T)  7      2.3% </p>
 +
<p> </p>
 +
<p> Trp (W)  1      0.3% </p>
 +
<p> </p>
 +
<p> Tyr (Y)  4      1.3% </p>
 +
<p> </p>
 +
<p> Val (V)  24      7.8% </p>
 +
<p> </p>
 +
<p> Pyl (O)  0      0.0% </p>
 +
<p> </p>
 +
<p> Sec (U)  0      0.0% </p>
 +
<p> </p>
 +
<p> (B)  0          0.0% </p>
 +
<p> </p>
 +
<p> (Z)  0          0.0% </p>
 +
<p> </p>
 +
<p> (X)  0          0.0% </p>
 +
<p> </p>
 +
<p> Total number of negatively charged residues (Asp + Glu): 38 </p>
 +
<p> Total number of positively charged residues (Arg + Lys): 40 </p>
 +
<p> </p>
 +
<p> Atomic composition:Carbon      C              1501 </p>
 +
<p> Hydrogen    H        2435 </p>
 +
<p> Nitrogen    N          425 </p>
 +
<p> Oxygen      O          432 </p>
 +
<p> Sulfur      S          18 </p>
 +
<p> </p>
 +
<p> Formula: C1501H2435N425O432S18Total number of atoms: 4811 </p>
 +
<p> </p>
 +
<p> Extinction coefficients:Extinction coefficients are in units of  M-1 cm-1, at 280 nm measured in water. </p>
 +
<p> </p>
 +
<p> Ext. coefficient    11710 </p>
 +
<p> Abs 0.1% (=1 g/l)  0.345, assuming all pairs of Cys residues form cystines </p>
 +
<p> </p>
 +
<p> </p>
 +
<p> Ext. coefficient    11460 </p>
 +
<p> Abs 0.1% (=1 g/l)  0.338, assuming all Cys residues are reduced </p>
 +
<p> </p>
 +
<p> Estimated half-life:The N-terminal of the sequence considered is M (Met). </p>
 +
<p> </p>
 +
<p> The estimated half-life is: 30 hours (mammalian reticulocytes, in vitro). </p>
 +
<p>                             >20 hours (yeast, in vivo). </p>
 +
<p>                             >10 hours (Escherichia coli, in vivo). </p>
 +
<p> </p>
 +
<p> </p>
 +
<p> Instability index:The instability index (II) is computed to be 36.95 </p>
 +
<p> This classifies the protein as stable. </p>
 +
<p> </p>
 +
<p> </p>
 +
<p> </p>
 +
<p> Aliphatic index: 94.38 </p>
 +
<p> </p>
 +
<p> Grand average of hydropathicity (GRAVY): -0.119 </p>

Latest revision as of 22:20, 18 September 2015

methylene-H4folate reductase

This reductase has catalysis of turning methylene-H4folate into methyl-H4folate, then the methyl can be taken by CFeSP.

Sequence and Features


Assembly Compatibility:
  • 10
    INCOMPATIBLE WITH RFC[10]
    Illegal PstI site found at 808
  • 12
    INCOMPATIBLE WITH RFC[12]
    Illegal PstI site found at 808
  • 21
    COMPATIBLE WITH RFC[21]
  • 23
    INCOMPATIBLE WITH RFC[23]
    Illegal PstI site found at 808
  • 25
    INCOMPATIBLE WITH RFC[25]
    Illegal PstI site found at 808
    Illegal NgoMIV site found at 544
    Illegal NgoMIV site found at 652
    Illegal NgoMIV site found at 829
    Illegal NgoMIV site found at 889
  • 1000
    COMPATIBLE WITH RFC[1000]


Parameter of Protein

Number of amino acids: 306

Molecular weight: 33924.5

Theoretical pI: 8.27

Amino acid composition: 

Ala (A) 32 10.5%

Arg (R) 18 5.9%

Asn (N) 9 2.9%

Asp (D) 17 5.6%

Cys (C) 4 1.3%

Gln (Q) 15 4.9%

Glu (E) 21 6.9%

Gly (G) 21 6.9%

His (H) 9 2.9%

Ile (I) 26 8.5%

Leu (L) 22 7.2%

Lys (K) 22 7.2%

Met (M) 14 4.6%

Phe (F) 12 3.9%

Pro (P) 14 4.6%

Ser (S) 14 4.6%

Thr (T) 7 2.3%

Trp (W) 1 0.3%

Tyr (Y) 4 1.3%

Val (V) 24 7.8%

Pyl (O) 0 0.0%

Sec (U) 0 0.0%

(B) 0 0.0%

(Z) 0 0.0%

(X) 0 0.0%

Total number of negatively charged residues (Asp + Glu): 38

Total number of positively charged residues (Arg + Lys): 40

Atomic composition:Carbon C 1501

Hydrogen H 2435

Nitrogen N 425

Oxygen O 432

Sulfur S 18

Formula: C1501H2435N425O432S18Total number of atoms: 4811

Extinction coefficients:Extinction coefficients are in units of M-1 cm-1, at 280 nm measured in water.

Ext. coefficient 11710

Abs 0.1% (=1 g/l) 0.345, assuming all pairs of Cys residues form cystines

Ext. coefficient 11460

Abs 0.1% (=1 g/l) 0.338, assuming all Cys residues are reduced

Estimated half-life:The N-terminal of the sequence considered is M (Met).

The estimated half-life is: 30 hours (mammalian reticulocytes, in vitro).

>20 hours (yeast, in vivo).

>10 hours (Escherichia coli, in vivo).

Instability index:The instability index (II) is computed to be 36.95

This classifies the protein as stable.

Aliphatic index: 94.38

Grand average of hydropathicity (GRAVY): -0.119