Table 11 |
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|
Spectrum of mutations in turns and bends in amino acid groupsa |
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|
Amino acid group |
Original residues |
Expected residues |
χ2 |
P value |
Mutant residues |
Expected residues |
χ2 |
P value |
|
|
||||||||
|
Hydrophobic |
80 |
105 |
6.02** |
1.42E-02 |
151 |
160 |
0.50 |
4.80E-01 |
|
Positively charged |
44 |
62 |
5.21* |
2.24E-02 |
52 |
35 |
7.92** |
4.88E-03 |
|
Negatively charged |
96 |
68 |
11.94*** |
5.48E-04 |
98 |
75 |
6.87** |
8.78E-03 |
|
Conformational |
152 |
102 |
24.95*** |
5.90E-07 |
55 |
55 |
0.00 |
9.71E-01 |
|
Polar |
53 |
81 |
9.44** |
2.12E-03 |
62 |
79 |
3.58 |
5.85E-02 |
|
A+T |
36 |
44 |
1.48 |
2.24E-01 |
43 |
56 |
3.20 |
7.34E-02 |
|
|
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|
Sum |
461 |
461 |
461 |
461 |
||||
|
|
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|
aχ2-numbers in italics indicate underrepresentation and numbers in bold overrepresentation compared to random distribution based on amino acid frequencies. The results of the χ2 are shown with significance level: * P < 0.05; ** P < 0.01; *** P < 0.001. |
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|
Khan and Vihinen BMC Structural Biology 2007 7:56 doi:10.1186/1472-6807-7-56 |
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