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



Input alignment information:
Query sequenceMRILNI------------VSSNIVQDPRVLKQ---------------IETIKGVTNDYKIVGMNNSQATNRRLENLDCNYRLLGSKVD-----------PKNILSKLIKRIRFATGVIREI-----KAFKPDVIHANDFD---VLLMVYLSNYKKANIVYDAHEIYAKNAFINKVPLISKFVESIEK----------HIVKHRVNAFVTVSHAAKEYYQSKGYKKEANVITNAPILNDSREFK------------------------------EIENFKEIVYQ--------------GQIVMDRGYEEFIIASSAFKQNAPSFIIRGFG--PHEEVIKELISYNSENIRLDKPVEVKELVDKLAESNVGVILTKPVSINFEYTVSNKIFECIHAGLPVILSP--VKEHIYLNEKYKF------GIVLKEVTPLEIEKAVRKLRDN---HDLFNHLRQNAIKASKILNWQIESERLVELYKF---
1RZU Chain:A ((1-477))MNVLSVSSEIYPLIKTGGLADVVGALPIALEAHGVRTRTLIPGYPAVKAAVTDPVKCFEFTDLLGEKADLLEVQHERLDLLILDAPAYYERSGGPYLGQTGKDYPDNWKRFAALSLAAARIGAGVLPGWRPDMVHAHDWQAAMTPVYMRYAETPEIPSLLTIHNIAFQGQFGANIFSKLALPAHAFGMEGIEYYNDVSFLKGGLQTATALSTVSPSYAEEILTAEFGMGL-EGVIGSRAHVLHGIVNGIDADVWNPATDHLIHDNYSAANLKNRALNKKAVAEHFRIDDDGSPLFCVISRLTWQKGIDLMAEAVDEIVSLGGRLVVLGAGDVALEGALLAAASRHHGRVGVAIGYNEPLSHLMQAGCDAIIIPSR-----FEPCGLTQLYALRYGCIPVVARTGGLADTVIDANHAALASKAATGVQFSPVTLDGLKQAIRRTVRYYHDPKLWTQMQKLGMKSD--VSWEKSAGLYAALYSQLIS


General information:
TITO was launched using:
RESULT:

Template: 1RZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100509 for 2749 contacts (-36.6/contact) +
2D Compatibility (PS) -37651 + (NN) -6193 + (LL) 468
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -155335.0 ( -56.51 by residue)
QMean score : 0.374

(partial model without unconserved sides chains):
PDB file : Tito_1RZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RZU-query.scw
PDB file : Tito_Scwrl_1RZU.pdb: