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


Input alignment information:
Query sequenceMILKEVCIENTTNLVNVIEAGANRVELCDNLAEGGTSVSYGVAKHVVKICHEQNVSVMAMVRPRKGNFVYTKEEISVMIDDILMYKKIAVDGVVFGCITDSGLLDKPAINELLKAAAGLEVTFHMAFDELVETEKLSAIDWLVEQGVTRILTHGGDGAKLPEETFVQWRKYIDYAAGR--IIILPGGGIKSHNLEWIIKETGAAEIHGTDLFGER
1X8C Chain:A ((3-212))--LLEICCYSMECALTAQQNGADRVELCAAPKEGGLTPSLGVLKSVRQ---RVTIPVHPIIRPRGGDFCYSDGEFAAILEDVRTVRELGFPGLVTGVLDVDGNVDMPRMEKIMAAAGPLAVTFHRAFDMC--ANPLYTLNNLAELGIARVLTSGQK-----SDALQGLSKIMELIAHRDAPIIMAGAGVRAENLHHFL-DAGVLEVHSS------


General information:
TITO was launched using:
RESULT:

Template: 1X8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -145058 for 1619 contacts (-89.6/contact) +
2D Compatibility (PS) -20983 + (NN) -7769 + (LL) 1412
1D Compatibility (HY) -15600 + (ID) 3150
Total energy: -191148.0 ( -118.07 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_1X8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X8C-query.scw
PDB file : Tito_Scwrl_1X8C.pdb: