Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQDTVLVLQDGKCFLGKSIGKKGKCIGEICFTTGITGYQHTITDPSFADQIIMFTFPHVGNVGINDKDNEGKKIFASGVIMRELSPASHPSSYVSLSDWLEKSNLVGISGVDTRALTRHLRKHGPQNGIICPLIHSNVTTVCNTCTYDDQAILVIKGLLDELKKHKPVNGIEITDRVSLNNNFKSDLNAKYKVAVVDFGIKAS--IVSRLIELDCAIELIKPDRGFAQKILSMCPDGIVLSNGPGDPQEIGKSVTPEIDVIVKSKIPILGICMGHQLLAITLGAK--TIKMNVGHRGSN--HPVYNVSSDKVEITSQ---------NHGFVFDPSSLPNNVEVTHISMFDNSIEGIMAKDYP--VFSVQYHPEEAPGTHDSHYLFRRFIDNIALYKVKSA |
3TQI Chain:A ((7-201)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QHRILILDFGSQYAQLIARRVREIGVYCELMPCDID-EETIRDFNPHGIILSGGPE---------APAF--IFEIGCPVLGICYGMQTMAYQLGGKVN----EFGHAQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIV--SELPPGFEATACT--DNSPLAAMA-DFKRRFFGLQFHP-EVTHTPQGHRILAHFVIHICQCIPNWT |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105046 for 1287 contacts (-81.6/contact) +
2D Compatibility (PS) -17621 + (NN) -8080 + (LL) 11096
1D Compatibility (HY) -13600 + (ID) 2800
Total energy: -136051.0 ( -105.71 by residue)
QMean score : 0.417
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