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



Input alignment information:
Query sequenceMIKLVATDMDGTFLDENGTYDKKRLANVLKKFKEQGIVFTAASGRSLLSLEQLFADFRDQMAFIAENGSAAVLFNRLAYEQHLSREQYLDIIDHLSKSPYMENNEYVLSGKDGAYILSDANP--DYIEFIT---------HYYDNLQKVSHFEDVD-DIIFKVTANFTEETVRQAEEWVNQAIPYTTAVTTGFKSIDIILSSVNKRNGLEHLCEQYGIRAEEVLSFGDNINDLEMLEWSGKAIATENARPEVKEIADCIIGHHNNQAVMAYLESMVD
3FZQ Chain:A ((4-271))LYKLLILDIDGTLRDEVYGIPESA-KHAIRLCQKNHCSVVICTGRSMGTIQDDVLSLGV-DGYIAGGGNYIQYHGELLYNQSFNQRLIKEVVCLLKKR----EVAFSIESQEKVFMNQKAKEIFETMNQLKGTNSCINKQHIQEKITYENNIEEYKSQDIHKICLWSNEKVFDEVKDILQDKME-LAQRDISSQYYEIIQKDFHKGKAIKRLQERLGVTQKETICFGDGQNDIVMFQASDVTIAMKNSHQQLKDIATSICEDIFDNGIYKELKRRNI


General information:
TITO was launched using:
RESULT:

Template: 3FZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122894 for 2178 contacts (-56.4/contact) +
2D Compatibility (PS) -27566 + (NN) -8434 + (LL) 652
1D Compatibility (HY) -13600 + (ID) 2350
Total energy: -174192.0 ( -79.98 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3FZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZQ-query.scw
PDB file : Tito_Scwrl_3FZQ.pdb: