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



Input alignment information:
Query sequenceMRARPLTLLTALAAVTLVVVAGCEARVEAEAYSAADRISSRPQARPQPQPVELLLRAITPPRAPAASPNVGFGELPTRVRQATDEAAAMGATLSVAVLDRATGQLVSNGNTQIIATASVAKLFIADDLLLAEAEGKVTLSP------------------------EDHHALDVMLQSSDDGAAERFWSQDGGNAVVTQVARRYGLRSTAPPS--D------GRWWNTISSAPDLIRYYDMLLDGSGGLPLDRAAVIIADLAQSTPTGIDGYPQRFGIPDGLY-AEPVAVKQGWM-CCIGSSWMHLSTGVI-GP-ERRYIMVIESLQPADDATARATITQAVRTMFPNGRI
1W7F Chain:A ((48-280))----------------------------------------------------------------------------DDFAKLEEQ---FDAKLGIFALDTGTNRTVTYRPDERFAFASTIKALTVGVLLQQK--SIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNTAQNLILKQIGGPESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALATSLQAFALED-KLPSEKRELLIDWMKRN------TTGDA-LIRAGVPEGWEVADKTGAGSYG-----TRNDIAIIWPPKGDPVVLAVLSSRD-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1W7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92833 for 1643 contacts (-56.5/contact) +
2D Compatibility (PS) -22103 + (NN) -12738 + (LL) 8124
1D Compatibility (HY) -800 + (ID) 2000
Total energy: -122350.0 ( -74.47 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_1W7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1W7F-query.scw
PDB file : Tito_Scwrl_1W7F.pdb: