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



Input alignment information:
Query sequenceMIKERVIIVGSGISGCTAALRLMQDYDVTIITKGYKEESNSMLAQGGVAAAVSKNDTPKKHFSDTFQAGCFHNKVLAVNQLVTHGPMVIQKLIAEGMAFDEQ-DGELALGLEGAHQLPRILHTGGDQTG-KFLTTFLQEKLT--DIHWQEQKMAIEIIKQNDSAIGVHCLDK-ENRLHTYYGEHIILASGGLGQLFPVTTNAATISGDGLALAYRAGAKLTDMEFIQFHPTLLFLNGRCHGLISEAVRGEGAKLIRADGSAIMTDV---------HPR---ADLAPRDIVAATLFAEIQDGNE--------VFLDITAI--PNFEKRFPGITANLDAHH--IPFRETKRIPVHPGAHFLMGGIRTDLSGKTNIPGLYAIGEVANAGVHGANRLASNSLLETLVFGEKVAEYIRTQKINPIDHPEIPLSNQIQTPHLPDKQLLQE---KIW------------ETLGITRKPEKITEFLHWLTDFD--------------YANHTRKTAEISHMLITAKLIAESALKRTESLGAHRILKGVIK
1L0V Chain:A ((33-536))---------------------------IALISKVYPMRSHTVAAEGGSAAVAQDHDSFEYHFHDTVAGGDWLCEQDVVDYFVHHCPTEMTQLELWGCPWSRRPDGSVNVRRFGGMKIERTWFAA-DKTGFHMLHTLFQTSLQFPQIQRFDEHFVLDILVDDGHVRGLVAMNMMEGTLVQIRANAVVMATGGAGRVYRYNTNGGIVTGDGMGMALSHGVPLRDMEFVQYHPTGLPGSGI---LMTEGCRGEGGILVNKNGYRYLQDYGMGPETPLGEPKNKYMELGPRDKVSQAFWHEWRKGNTISTPRGDVVYLDLRHLGEKKLHERLPFICELAKAYVGVDPVKEP--IPVRPTAHYTMGGIETDQNCETRIKGLFAVGECSSVGLHGANRLGSNSLAELVVFGRLAGEQATERAATAGNGNEAAIEAQAAGVEQRLKDLVNQDGGENWAKIRDEMGLAMEEGCGIYRTPELMQKTIDKLAELQERFKRVRITDTSSVFNTDLLYTIELGHGLNVAECMAHSAMARKESRGAHQRL-----


General information:
TITO was launched using:
RESULT:

Template: 1L0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155514 for 3885 contacts (-40.0/contact) +
2D Compatibility (PS) -46466 + (NN) -3031 + (LL) 2492
1D Compatibility (HY) -25600 + (ID) 7400
Total energy: -235519.0 ( -60.62 by residue)
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_1L0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L0V-query.scw
PDB file : Tito_Scwrl_1L0V.pdb: