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



Input alignment information:
Query sequenceMSDLAKRMLLIKPSPTIAVTDKANRLKDEGKKICILAAGEPDFDTPDHIKKVAIQAIDEGKTKYTAVDGTRELKEAIISKLKRDNNLEY-ALSQVCVGAGAKQVLFNLFMATVNPGDEAIIPAPYWVSYVDMVSLFGGLPVVIECGQ--GLKLTPELLKNKVTKKTKWLILNSPNNPAGVVYTYGELEGIAQVLLEYPHVNIITDDIYEHIIYDE-KFFTIAQVEPKLYNRVFVVNGVSKAYAMTGWRIGYIAGRSDVVKAISTLQSQSTSNPNSIAQAAAVEALNGDHSF--LKERMGIFKSRRDFVIEKLNSAPGLLASIPQGAFYLFVSCKDLLGKSTKSGKVINNDLDFAEYLLEDHLVAVIPGIAFGL--KNFIRISYATSQEQLEIGCNSIIKACKMLS
1DJU Chain:A ((2-383))---LSDRLELVSA-------------KD----VISLGIGEPDFDTPQHIKEYAKEALDKGLTHYGPNIGLLELREAIAEKLKKQNGIEADPKTEIMVLLGANQAFLMGLSAFLKDGEEVLIPTPAFVSYAPAVILAGGKPVEVPTYEEDEFRLNVDELKKYVTDKTRALIINSPCNPTGAVLTKKDLEEIADFVVEHDLI-VISDEVYEHFIYDDARHYSIASLD-GMFERTITVNGFSKTFAMTGWRLGFVAAPSWIIERMVKFQMYNATCPVTFIQYAAAKALKDERSWKAVEEMRKEYDRRRKLVWKRLNEM-GLPTVKPKGAFYIFPRIRD-TGLTSKK---------FSELMLKEARVAVVPGSAFGKAGEGYVRISYATAYEKLEEAMERMERVLKERK


General information:
TITO was launched using:
RESULT:

Template: 1DJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -280342 for 3166 contacts (-88.5/contact) +
2D Compatibility (PS) -39661 + (NN) -21847 + (LL) 936
1D Compatibility (HY) -26400 + (ID) 7300
Total energy: -374614.0 ( -118.32 by residue)
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_1DJU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DJU-query.scw
PDB file : Tito_Scwrl_1DJU.pdb: