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



Input alignment information:
Query sequenceMVEPQEGKTRFHD-FNLAPSLMHAIHDLGFPYCTPIQAQVLGFTLRGQDAIGRAQTGTGKTAAFLISIITQLLQTPPPKERYMGEPRALIIAPTRELVVQIAKDAAALTKYTGLNVMTFVGGMDFDKQLKQLEARFCDILVATPGRLLDFNQRGEVHLDMVEVMVLDEADRMLDMGFIPQVRQIIRQTPHKGERQTLLFSATFTDDVMNLAKQWTVDPAIVEIEPENVASDTVEQHVYAVAGSDKYKLLYNLVAQNNWERVMVFANRKDEVRRIEERLTKDGISAAQMSGDVPQHKRIRTLEGFREGKIRVLVATDVAGRGIHIDGISHVINFTLPEDPDDYVHRIGRTGRAGASGTSISFAGEDDAFALPPIEELLGRKITCEMPPAELLKPVPRKH
3IUY Chain:A ((19-228))--------CRFKDAFQQYPDLLKSIIRVGILKPTPIQSQAWPIILQGIDLIVVAQTGTGKTLSYLMPGFIHLD---------NG-PGMLVLTPTRELALHVEAECSKYS-YKGLKSICIYG------QIEDI-SKGVDIIIATPGRLNDLQMNNSVNLRSITYLVIDEADKMLDMEFEPQIRKILLDV--RPDRQTVMTSATWPDTVRQLALSYLKDPMIVYV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IUY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197223 for 1577 contacts (-125.1/contact) +
2D Compatibility (PS) -20978 + (NN) -10480 + (LL) 11684
1D Compatibility (HY) -17600 + (ID) 3900
Total energy: -238497.0 ( -151.23 by residue)
QMean score : 0.633

(partial model without unconserved sides chains):
PDB file : Tito_3IUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IUY-query.scw
PDB file : Tito_Scwrl_3IUY.pdb: