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



Input alignment information:
Query sequenceMFSPADNIFIILITGEFILGILGNGYIALVNWIDWIKKKKISTVDYILTNLVIARICLISVMVVNGIVIVLNPDVYTKNKQQIVIFTFWTFANYLNMWITTCLNVFYFLKIASSSHPLFLWLKWKIDMVVHWILLGCFAISLLVSLIAAIVLSCDYRFHAIAKHKRNITEMFHVSKIPYFEPLTLFNLFAIVPFIVSLISFFLLVRSLWRHTKQI-----KLYATGSRDPSTEVHVR------AIKTMTSFIFFFFLYYISSILMTFSYL--MTKY--KLAVEFGEIAAILYPLGHSLILIVLNNKLRQTFVRMLTCRKIACMI
2ZIY Chain:A ((201-335))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LCMFILGFFGPILIIFFCYFNIVMSVSNHEKEMAAMAKRLNAKELRKAQAGANAEMRLAKISIVIVSQFLLSWSPYAVVALLAQFGPLEWVTPYAAQLPVMFAKASAIHNPMIYSVSHPKFREAISQTFPWVLTCCQFDDKE


General information:
TITO was launched using:
RESULT:

Template: 2ZIY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60691 for 621 contacts (-97.7/contact) +
2D Compatibility (PS) -11388 + (NN) 5863 + (LL) 17420
1D Compatibility (HY) -8800 + (ID) 1650
Total energy: -59246.0 ( -95.40 by residue)
QMean score : 0.112

(partial model without unconserved sides chains):
PDB file : Tito_2ZIY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZIY-query.scw
PDB file : Tito_Scwrl_2ZIY.pdb: