Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRATAIKIFSFSSALALLLQGCLSINLK----QMLPEIRTYDLNASSFE-MTQCPKPLTEVRLISILSADLFNTKEIVFKAQDGQITHGKHQKW-IDLPRNMLKTMF-------MQEAQKACLGVALPPYGAGAPTYAVRFTI------LSFSLLEKENSTYRAEFALGYDISVKGDSHSGVIIKHENISSLENKTTKTSKNGSQDFQESAIQSLQHVSTQAMQEAISLIKKAVEAQSVSPLKK |
| 4IFS Chain:A ((10-240)) | -----DAICIFRELQCLTPRGRYDIRIYPTFLHLHGKTFDYKIPYTTVLRLFLLPHKDQRQMFFVISLDPPIKQGQTRYHFLILLFSKDEDISLTLNMNEEEVEKRFEGRLTKNMSGSLYEMVSRVMKALVNRKITVPGNFQGHSGAQCITCSYKASSGLLYPLERGFIYV------HKPPVHIRFDEISFVNFARG-TTTTRSFDFEIETKQGTQYTFSSIEREEYGKLFDFVNAKKLNIKN- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4IFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -77334 for 1515 contacts (-51.0/contact) +
2D Compatibility (PS) -21396 + (NN) 6480 + (LL) 960
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -100340.0 ( -66.23 by residue)
QMean score : 0.241
|
|
|