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



Input alignment information:
Query sequenceMDTLQGMRVFARVVDSGSFTSAAQALDLSTAQVSRLISDLEAHLQTRLLHRTTRRLALTEAGERYLERCRGILEDIEVAEAEAAGAHIRPCGRLRVQSLMGMGQHHLVPMIARYGALFPDVVIELTLSQRNPDMLEEGQDVLI-TGERQLPDSEFVAQRLGSIHSVLCASPGYLQQHGVPRSVDDLERHVCLRLQDPAYP-EGWIFADEQGERTV-SPQNTFMVNVAEVMAQAAKADLGIALLPSYVAAAALRNGELLRVLPGHAMHQRTIYALYPSRRYLDAKIRTWVDLLQQELPQAFARDETTMQSSSYCAQ
3SZP Chain:A ((3-285))---LDDLNLFRLVVENGSYTSTSKKTMIPVATITRRIQALEDSLNLRLLNRHARKLTLTEAGERFYKDCSPLLERLASMTEEITDECRGASGRIRISAPSNLTKRMMMPMFNAFMEKYPDIHIELMMSNQADDLDPTEWDVIFRVGPQR--DSSLIARKIGEVKDILVASPQYLSSHPQPTHAEELHQHQLLK----GYPLLKWQLTNSQGETVVNSDRGRFQASALNVVRSACSEGLGITLMPDVMLREFLEDGSLVQVLSDWSSNPRDIYMLYNHKDHQPEKVRLFIDFVIGYHL------------------


General information:
TITO was launched using:
RESULT:

Template: 3SZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -194321 for 2008 contacts (-96.8/contact) +
2D Compatibility (PS) -30751 + (NN) -16167 + (LL) 1724
1D Compatibility (HY) -23200 + (ID) 4500
Total energy: -267215.0 ( -133.08 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3SZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZP-query.scw
PDB file : Tito_Scwrl_3SZP.pdb: