Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQGARAPRDQGRSPGRMSALGRSSVILLTYVLAATELTCLFMQFSIVPYLSRKLGLDSIAFGYLQTTFGVLQLLGGPVFGRFADQRGARAALTLSFLAALALYLLLAAASSPALPGVYLLFASRLPGALMHTLPAAQMVITDLSAPEERPAALGRLGLCFGVGVILGSLLGGTLV---------SAYGIQCPAILAALATLLGAVLSFTCIPASTKGAKTDAQAPLPGGPRASV------FDLKAIASLLRLPDVPRIFLVKVASNCPTGLFMVMFSIISMDFFQ----LEAAQAGYLMSFFGLLQMVTQGLVIGQLSSHFSEEVLLRASVLVFIVVGLAMAWMSSVFHFCLLVPGLVFSLCTLNVVTDSMLIKAVSTSDTGTMLGLCASVQPLLRTLGPTVGGLLYRSFGVPVFGHVQVAINTLVLLVLWRKPMPQRKDKVR |
3O7Q Chain:A ((22-435)) | -------------RSYIIPFALLCSLFFLWAVANNLNDILLPQFQQA------FTLTNFQAGLIQSAFYFGYFIIPIPAGILMKKLSYKAGIITGLFLYALGAALFWPAAEIMNYTLFLVGLFIIAAGLGCLETAANPFVTVLGPESSGHFRLNLAQTFNSFGAIIAVVFGQSLILSNVPHQSQDVLDKMSPEQLSAYKHSLVLSVQTPYMIIVAIVLLVALLIMLTKFPALQSDNHSDAKQGSFSASLSRLARIRHWRWAVLAQFCYVGAQTACWSYLIRYAVEEIPGMTAGFAANYLTGTMVCFFIGRFTGTWLISRFAPHKVLAAYALIAMALCLISAFAGGHVGLIALTLCSAFMSI--QYPTIFSLGIKNLGQDTKYGSSFIVMTI--IGGGIVTPVMGFVSDAAGNIPTAELIPALCFAVIFIFARFRSQT------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3O7Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -367654 for 3407 contacts (-107.9/contact) +
2D Compatibility (PS) -39996 + (NN) -11119 + (LL) 1244
1D Compatibility (HY) -11600 + (ID) 2750
Total energy: -431875.0 ( -126.76 by residue)
QMean score : 0.314
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