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



Input alignment information:
Query sequenceMTL-NLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANARGYLSGPAPEYP--DGDTRGERMGRVRDS------------------ATYLAE--HMHRAPVLLIPCLKGREDESAVGGVSFWASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGIDFR---PAKRLPAESVTHW-NGW
3GR3 Chain:A ((5-229))---APIDIFQSILSRKSIRAFT--DQPVTQETIREILKLAARAPSGTNLQPWQVIVLTG-KILQKVGQELSQLVLSGIKGE-REYHYYPRQWREPYLSRRRKVGLDLYKSLGIQKGDQEKMLHQKAKNFLFYGAPVGLLFTIDHDME------MGSWLDLGMFMQTIMLAARGFGLDTCAQAAFA--DYHKQIRSLLSVP-SDRHIICGMALGYRDMNAPENNFETEREPIDNFVHFIKSY


General information:
TITO was launched using:
RESULT:

Template: 3GR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94813 for 1358 contacts (-69.8/contact) +
2D Compatibility (PS) -21636 + (NN) -9241 + (LL) 1040
1D Compatibility (HY) -7200 + (ID) 2050
Total energy: -133900.0 ( -98.60 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_3GR3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GR3-query.scw
PDB file : Tito_Scwrl_3GR3.pdb: