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



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


General information:
TITO was launched using:
RESULT:

Template: 3BFF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35265 for 2275 contacts (-15.5/contact) +
2D Compatibility (PS) -27646 + (NN) -15533 + (LL) 3160
1D Compatibility (HY) -14400 + (ID) 4450
Total energy: -94134.0 ( -41.38 by residue)
QMean score : 0.764

(partial model without unconserved sides chains):
PDB file : Tito_3BFF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BFF-query.scw
PDB file : Tito_Scwrl_3BFF.pdb: