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



Input alignment information:
Query sequenceMTRSDTLATKLPWSDWLSRQRWYAGRNRELATVKPGVVVALRHNLDLVLVDVTYTDGATERYQVLVGWDFEPASEYGTKAAIGVADDRTGFDALYDVAGPQFLLSLIVSSAVCGTSTGEVTFTREPDVELPFAAQPRVCDAEQ--SNTSVIF---DRRAILKVFRRVSSGINPDIELNRVLTRAGNPHVARLLGAYQFGRPNRSPTDALAYALGMVTEYEANAAEGWAMATASVRDLFAEGDLYAHEVGGDFAGESYRLGEAVASVHATLADSLGTAQA------TFPVDRMLA---RLSS---------TV-AVVPELREYAPTIEQQFQKLAA---E-AITVQRVHGDLHLGQVLRTP-ESWLLIDFEGEPGQPLDERRAPDSPLRDVAGVLRSFEYAAYGPLVDQATDKQLAARAREWVERNRAAFCDGYAVASGIDPRDSALLLGAYELDKAVYETGYETRHRPGWLPIPLRSIARLTAS
3I1A Chain:A ((24-292))-------------------------------------------------------------------------------------------------------------------------------------HTAQFIQGGADTNAFAYQADSESKSYFIKLKYGYH--DEINLSIIRLLHDSGIKEIIFPIHTLEAKLFQQ-----LKHFKIIAYPFIHAPNGFT----Q-----------------NLTGKQWKQLGKVLRQIHETSVPISIQQQLRKEIYSPKWREIVRSFYNQIEFDNSDDKLTAAFKSFFNQNSAAIHRLVDTSEKLSKKIQPDLDKYVLCHSDIHAGNVLVGNEESIYIIDWDE---------PMLAPKERDLMFIGGGVGN-------------------VWNKPHEIQYFYEGYGEINV-D----KTILSYYRHERIVEDIAVY---------------------


General information:
TITO was launched using:
RESULT:

Template: 3I1A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33244 for 1699 contacts (-19.6/contact) +
2D Compatibility (PS) -24668 + (NN) 1314 + (LL) 13036
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -51912.0 ( -30.55 by residue)
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_3I1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3I1A-query.scw
PDB file : Tito_Scwrl_3I1A.pdb: