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



Input alignment information:
Query sequenceMSLRKNLITSESVAAGHPDKVADQISDAVLDEYLLTDPFSRTAIETLVTKDNVIIAGEVFGPNVANSTIENVVRNTIKDIGYEH--DGFHWGEVGVNMLLHEQSNDIAIGVD------QGAGDQGIMYGYATIETKSLMPAPIFYAHSILKNVMSVVKE---AKLGPDAKSQITLAYESNLPVRAESIIVSIQHPEDLDQLKVKEII-YPYVVSSLPKGWMCAEENFFVNPTGRFVIGGPVSDCGLTGRKIMVDTYGGYIPHGGGAFSGKDATKVDRSAAYMARYLAKNIVFANLAERCLVQLSYAIGVSKPTSFYIDTFGTNKVDEERIKKLIESNIDLSTRGIIKHLSLSRPIYKRTACYGHFGKESEEDDGFSWENLNLSLDLSREFSVQSNRKVSLDC
1P7L Chain:A ((1-382))---AKHLFTSESVSEGHPDKIADQISDAVLDAILEQDPKARVACETYVKTGMVLVGGEITTS--AWVDIEEITRNTVREIGYVHSDMGFDANSCAVLSAIGKQSPDINQGVDRADPLEQGAGDQGLMFGYATNETDVLMPAPITYAHRLVQRQAEVRKNGTLPWLRPDAKSQVTFQYDDGKIVGIDAVVLSTQHSEEIDQKSLQEAVMEEIIKPILPAEWLTSATKFFINPTGRFVIGGPMGDCGLTGRKIIVDTYGGMARHGGGAFSGKDPSKVDRSAAYAARYVAKNIVAAGLADRCEIQVSYAIGVAEPTSIMVETFGTEKVPSEQLTLLVREFFDLRPYGLIQMLDLLHPIYKETAAYGHFGRE-----HFPWEKTDKAQLLRDAAGLK---------


General information:
TITO was launched using:
RESULT:

Template: 1P7L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172135 for 3328 contacts (-51.7/contact) +
2D Compatibility (PS) -39474 + (NN) -13690 + (LL) 936
1D Compatibility (HY) -30000 + (ID) 9850
Total energy: -264213.0 ( -79.39 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1P7L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P7L-query.scw
PDB file : Tito_Scwrl_1P7L.pdb: