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|
PDB File: pdb1prs.ent
Chain:
A |
|
|
| Prediction of the Protein Folding Mechanism |
|
Residues |
Length |
CO[6] |
States |
RI |
86-170 |
85 |
0.341 |
MS |
0 |
|
| Prediction of the Protein Folding Rate |
|
Residues |
Length |
CO[0] |
-log[kf] |
|
86-170 |
85 |
0.234 |
2.14 |
|
| Residues: |
First-Last residues |
| Length: |
Chain Length |
| CO[W]: |
Contact Order
calculated using a sequence separation > W |
| RI: |
Reliability Index |
| States: |
Kinetic Mechanisms
of the Protein Folding |
| |
TS: Two-State or MS: Multiple-State |
| -log[kf]: |
Negative Logarithm of the Folding Rate |
|
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