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



Input alignment information:
Query sequenceMKASIYDFTLDELSQLLKPSFRAKQLYLWLYAKYKTSFKDMQNNFSKDFIAYLEQEFTLRTIEIAHVRESVDGSKKYLFKSLRDNHTFEAVLLKMKDKKIDEETNAVLEGEKYTVCVSCQIGCQVGCSFCFTQKGGF--VRDLKASEIIQQALLIKEANNLPIEKALNIVFMGMGE-PLN--NLDEVCKAVEIFNTGMQISPKRITISTSGV-AD-KIPILAGKNLGVQLAISLHAVDDKTRSSLMPLNKKYNIECVLNEVRKWPLEQRKRVMFEYLLIKDLNDSLDCAKKLLKLLNGIKS-KVNLILFNPHEGSKFERPSLESARMFADFLNAKGLLCTIRESKALDIEAACGQLREKKLQQKI
3T7V Chain:A ((62-246))-----------------------------------------------------------------------------------------------------------------NCFIYFSTYCKNQCSFCYYNCRNEINRYRLTMEEIKETCKTLKG------AGFHMVDLTM-GEDPYYYEDPNRFVELVQIVKEELG---LPIMI-SPGLMDNATLLKAREKG-ANFLALYQETYDTELYRKLRVG---QSFDGRVNARRFAKQ-QGYCVEDG--ILTGVGNDIESTILSLRGMSTNDPDMVRVMTFLPQEGTPLEGFRDKSNLSELKIISVLRLMFPKRLIPASLDLEGIDGMVLRLNAGAN


General information:
TITO was launched using:
RESULT:

Template: 3T7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88811 for 1329 contacts (-66.8/contact) +
2D Compatibility (PS) -18771 + (NN) -8459 + (LL) 10420
1D Compatibility (HY) -4800 + (ID) 1600
Total energy: -112021.0 ( -84.29 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3T7V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T7V-query.scw
PDB file : Tito_Scwrl_3T7V.pdb: