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



Input alignment information:
Query sequenceMTIGIIGAMEEEVELLKNSMSSVEEIVIGGAKFYIGEIASKEVVLLESGIGKVNAALGTTLMADRFKPEVIINTGSAGGMAEGLAVGDVIISDRLAYGDVDVTEFGYTYGQVPRMPAFYQGDAVLLKKAETIYREYFATSENKAV-YGLVVTNDSFIMRPDQHEIIRTFFPDVKAVEMEAAAIAQVAYQFDIPFLIIRAISDLANQEATISFDEFIHLAAKQSATCIIELLKTI
3EEI Chain:A ((5-233))-TVAVIGAMEQEIELLREMMENVKAVSFGRFSAYEGELAGKRMVLALSGIGKVNAAVATAWIIREFAADCVINTGSAGGLGKGLKVGDVVIGTETAHHDVDVTAFGYAWGQVPQLPARFASDGILIEAAKRAARTF----EGAAVEQGLIVSGDRFVHSSEGVAEIRKHFPEVKAVEMEAAAIAQTCHQLETPFVIIRAVSDSADEKADISFDEFLKTAAANSAKMVAEIVKSL


General information:
TITO was launched using:
RESULT:

Template: 3EEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182525 for 2095 contacts (-87.1/contact) +
2D Compatibility (PS) -24776 + (NN) -12871 + (LL) 508
1D Compatibility (HY) -20400 + (ID) 5650
Total energy: -245714.0 ( -117.29 by residue)
QMean score : 0.663

(partial model without unconserved sides chains):
PDB file : Tito_3EEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EEI-query.scw
PDB file : Tito_Scwrl_3EEI.pdb: