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



Input alignment information:
Query sequenceMKNFKYLFVLMLAVIVFAAACGNSSSLDNQKNASNDSDSKSGGYKPKELTVQFVPSQNAGTLEAKAK-PLEKLLSKELGIPVKVSV---STNYNTIVEAMKSKKVDVGFLPPTAYTLAHDQKAADLLLQAQRFGVKEDGSASKELVDSYKSEILVKKDSKIKSLKDLKGKKIALQDVTSTAGYTFPLAMLKNEAGINATKDMKIVNVKGHDQAVISLLNGDVDAAAVFNDARNTVKKDQPNVFKDTRILKLTQ------AIPNDTISVRPDMDKDFQEKLKKAFIDIAKSKEGHKIISEVYSHEGYTETKDSNFD-----------------IVREYEKLVKDMK-----------------------------------------
3UIF Chain:A ((2-331))VEDLKVVRIASVATNV-------------------------GG-----------KTVYAGSASLVVNGAFPEELRKQ-GIKVEWVPAAMASVGPVINEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWG--------------TTSNSYLVVPKNSTAKSIKDLKGKKIALHR-GRPWELAFSNLLQSEG---LTFKDFKIVNVN-PQVGAAALASGTVDGFFSLFDSYILEDRGVGKIIWSTKTAPVDWKLMGGVWARNDFVKQNPEITQAIVTAYLKSVHWVAQDENKETYIREYSNKIYPESVNRREYDQDNVSWRQRWSPLYDVALQEHYRKAVAYAQASGLTRTQADVQQMLNPHFVATALKELKLEGFWTPNAENLY


General information:
TITO was launched using:
RESULT:

Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17563 for 2050 contacts (-8.6/contact) +
2D Compatibility (PS) -28281 + (NN) -5985 + (LL) 2388
1D Compatibility (HY) -9200 + (ID) 3050
Total energy: -61691.0 ( -30.09 by residue)
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_3UIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIF-query.scw
PDB file : Tito_Scwrl_3UIF.pdb: