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



Input alignment information:
Query sequenceMKFKKVVLGMCLIASVLVFPVTIKANACCDEYLQTPAAPHDIDSKLPHKLSWSADNPTNTDVNTHYWLFKQAEKILAKDVNHMRANLMNELKK--FDKQIAQGIYDADHKNPYYD-TSTFLSHFYNPDRDNTYLPG---F--------ANAKITGAKYFNQSVTDYR--EGKFDTA-FYKLGLAIHYYTDISQPMHANNFTAIS----------YPPGYHCAYENYVDTIKHN--YQ---------ATED---MVA-------KR--FCSDDVKDWLYENAKRAKA-DYPKIVNAKTKKSYLVGNSEWKKDTVEPTGARLRDSQQTLAGFLEFWSKKTNE
3SNG Chain:A ((5-267))---------------------------------------------------------------GHVMTCRIAQGLLNDEAAH----AVKMLLPEYVNGDLSALCVWPDQVRHWYKYKWTSPLHFIDTPDKACNFDYERDCHDQHGVKDMCVAGAIQNFTTQLSH-YREGTSDRRYNMTEALLFLSHFMGDIHQPMHVGFTSDAGGNSIDLRWFRHKSNLHHVWDREIILTAAKDYYAKDINLLEEDIEGNFTDGIWSDDLASWRECGNVFSCVNKFATESINIACKWGYKGVE-AGETL-----SDDYFNSRLPIVMKRVAQGGIRLAMLLNNVFGA---


General information:
TITO was launched using:
RESULT:

Template: 3SNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14800 for 1638 contacts (-9.0/contact) +
2D Compatibility (PS) -21778 + (NN) -2536 + (LL) 4552
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -42962.0 ( -26.23 by residue)
QMean score : 0.198

(partial model without unconserved sides chains):
PDB file : Tito_3SNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SNG-query.scw
PDB file : Tito_Scwrl_3SNG.pdb: