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



Input alignment information:
Query sequenceMPNILDSLWNSMALFLSALFFHGMALRSIREKKPAWFQIKFANEFINYALGIYYGLLGVYFIIRGLPGTDSGIYTDMLLNILIVLHLFSSAGPATIALLLIVSGKLFLGDALFANLIYVFLIIGFHFVCMEVAKLRLSSVQKVVLVKLSAIPLMLFYLHQKIHLAYTMNDLPVWILYFLVSFFITFIIVSAAYY-IDTSNKLIYD----LQQSTILDPLTGLTNFRHFENAFDAAFNHATLKKSNLSVIIIDIDYFKRVNDTYGHLVGNGVLSTFSQMLLKISFPPNTVISRIGGEEFAIILPNINVSETEHLAEKIRRKVEKIDVPIVA--SGSVITISAGIANYDGRNYPSANELLNAADQALYNAKRNGRNQVHIRETEPVI
3I5A Chain:A ((138-331))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YMTLLQRDEAYRALRVSQQQLLDTNLVLQRLMNSDGLTGLSNRRHFDEYLELEWRRATRDQAQLSLLMIDVDYFKAYNDNFGHLEGDEALRQVAKAIRNSCSRPSDLPARYGGEEFAMVLPNTSPGGARLLAEKLRQSVAGMNIPHIAPVPGSSLTVSIGVATVTPQVGQHSRQLILDADKGLYLAKNNGRNQV---------


General information:
TITO was launched using:
RESULT:

Template: 3I5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100710 for 1374 contacts (-73.3/contact) +
2D Compatibility (PS) -20711 + (NN) -14880 + (LL) 17764
1D Compatibility (HY) -11600 + (ID) 3550
Total energy: -133687.0 ( -97.30 by residue)
QMean score : 0.570

(partial model without unconserved sides chains):
PDB file : Tito_3I5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I5A-query.scw
PDB file : Tito_Scwrl_3I5A.pdb: