Protein ID | Structure | Start | End | E value | Bit score |
C42C1.10d | pdb,2lck,A,#1 | 21 | 239 | 3.21e-15 | 28.194 |
C42C1.10d | pdb,2lck,A,#1 | 21 | 199 | 6.83e-14 | 26.111 |
C42C1.10d | pdb,1okc,A,#1 | 21 | 243 | 1.72e-13 | 24.895 |
C42C1.10d | pdb,2c3e,A,#1 | 21 | 243 | 1.72e-13 | 24.895 |
C42C1.10d | pdb,2c3e,A,#1 | 114 | 266 | 3.02e-08 | 24.852 |
C42C1.10d | pdb,1okc,A,#1 | 114 | 266 | 3.19e-08 | 24.852 |
Conservative sites proportion | Intermediate sites proportion | Variable sites proportion | Conservative sites heterotachy weight | Intermediate sites heterotachy weight | Variable sites heterotachy weight |
0.091 | 0.21 | 0.699 | 0.253 | 0.471 | 0.277 |
Site diversity ≤ 0.125 | 0.125 < Site diversity ≤ 0.25 | 0.25 < Site diversity ≤ 0.375 | 0.375 < Site diversity ≤ 0.5 | 0.5 < Site diversity ≤ 0.625 | 0.625 < Site diversity ≤ 0.75 | 0.75 < Site diversity ≤ 0.875 | Site diversity > 0.875 |
0.474619289340102 | 0.0875634517766497 | 0.00888324873096447 | 0 | 0 | 0.00126903553299492 | 0 | 0.427664974619289 |
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Predicted (by scratch-1d 1.1) residue solvent accessibilities coding: -5(unknown)=A, 0=R, 5=N, 10=D, 15=C, 20=E, 25=Q, 30=G, 35=H, 40=I, 45=L, 50=K, 55=M, 60=F, 65=P, 70=S, 75=T, 80=W, 85=Y, 90&95=V |
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