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



Input alignment information:
Query sequenceMKKLIFLIVIALVLSACNSNSSHAKELNDLEKKYNAHIGVYALDTKSGKEVKFNSDKRFAYASTSKAINSAILLEQVPYNK--LNKKVHINKDDIVAYSPILEKYVGKDITLKELIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKKNKNFLLDLMFNNKNGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEPIVLVIFTNKDNKSDKPNDKLISETAKSVMKEF
3BFC Chain:A ((6-258))------------------------KKLAALEKQSGGRLGVALINTADNSQVLYRADERFAMCSTSKVMTAAAVLKQSETHDGILQQKMTIKKADLTNWNPVTEKYVGNTMTLAELSAATLQYSDNTAMNKLLAHLGGPGNVTAFARSIGDTTFRLDRKEPELNTAIPGDERDTTSPLAMAKSLRKLTLGDALAGPQRAQLVDWLKGNTTGGQSIRAGLPAHWVVGDKTG-ACDYGTTNDIAVIWPEDRA-PLVLVTYFTQPQQDAKWRKDVLAAAAKIV----


General information:
TITO was launched using:
RESULT:

Template: 3BFC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35245 for 2253 contacts (-15.6/contact) +
2D Compatibility (PS) -27583 + (NN) -15159 + (LL) 3160
1D Compatibility (HY) -14400 + (ID) 4450
Total energy: -93677.0 ( -41.58 by residue)
QMean score : 0.822

(partial model without unconserved sides chains):
PDB file : Tito_3BFC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BFC-query.scw
PDB file : Tito_Scwrl_3BFC.pdb: