Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMYMKKLKFITLTLAIIITLPMLQSCLDDNDHQSRSLVISTINQISEDSKEFY-FTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNELEQPVNGYDYNIQVRDITKVLTKEIVTMDDEENTEEKIGDDKINATYMWISKDKKYLTIEFQYYSTHSEDKKHFLNLVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEG--KKGLNIRVRTLYDGIK--------NYKVQFP
3QWN Chain:A ((7-210))--------------------------------YPSVKLEFVTVKAGTDGSIQTLIPDNGEALTVSKDRTGSAISPNTSRRVMSNYETLSNG---HTATAVIYSLQSLVTPTPKPADDPT-YRDGLKHDPVDVVSIWLG--RGYLNMILNLKVN--GGKQHVFGIVEDLS---------EFETNGTVNMLLYHDANGDEEYYNRRAYLSVPLDKYADAENPGQKITIKFKYYTYDKDGTAIESGKYCNPGFEYV


General information:
TITO was launched using:
RESULT:

Template: 3QWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36236 for 1306 contacts (-27.7/contact) +
2D Compatibility (PS) -20849 + (NN) -10499 + (LL) 3500
1D Compatibility (HY) -6800 + (ID) 1400
Total energy: -72284.0 ( -55.35 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3QWN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QWN-query.scw
PDB file : Tito_Scwrl_3QWN.pdb: