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



Input alignment information:
Query sequenceMPSNVKLLEARLKAEYYTVIVAHDSEEAIDLVAKQQPDIILLDIMMPKINGFKVCKNLKSTPLTTHIPIIMVTALHDTHDRVQGINAGADDFLTKPIDETALSARIKSLTRLKMVIDELRLRGETNAEICGVAGSSIMDYSNQIFDSNILVVDEDIFQAEQIHNVLKQRFKL-INILNDPMEALKVGIEDNYDLIISDMQFSETDGLRLCSEFRSKVETRYTPILILSEDYNKNNLVK--ALDVGANDYLTVPLDESELIARVNLQVK---------------RKRYQDALRMNLFNNAEMSIKDPLTNCYNRRYFDTHLRNIIKDSVEKNRRLSLMILDIDYFKIVNDDFGHSAGDELLKQIQKRISENI-RVTDLLARFGGEEFVVVMPDTNISDAYIVAERIREIIATE--PFILSDKNTTHNVTVSIGVVEMQESDLDNIEKFIVRADRYLYKAKNSGRNRVVTS
3I5A Chain:A ((19-334))----------------------------------------------------------------------------------------------------------------------------------------------------VLLVDDQAMIGEAVRRGLAGHESIDFHFCADPHQAIAQAVQIKPTVILQDLVMPGLDGLTLVREYRSNPLTRDIPIIVLST--KEDPLIKSAAFAAGANDYLVKLPDNIELVARIRYHSRSYMTLLQRDEAYRALRVSQQQLLDTNLVLQRLMN-SDGLTGLSNRRHFDEYLELEWRRATRDQAQLSLLMIDVDYFKAYNDNFGHLEGDEALRQVAKAIRNSCSRPSDLPARYGGEEFAMVLPNTSPGGARLLAEKLRQSVAGMNIPHIAPVPGSS--LTVSIGVATVTPQVGQHSRQLILDADKGLYLAKNNGRNQVAAG


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) -168716 for 2266 contacts (-74.5/contact) +
2D Compatibility (PS) -32302 + (NN) -17100 + (LL) 11228
1D Compatibility (HY) -18800 + (ID) 5500
Total energy: -231190.0 ( -102.03 by residue)
QMean score : 0.514

(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: