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


Input alignment information:
Query sequenceMNNFNNEIKLILQQYLEKFEAHYERVLQDDQYIEALETLMDDYSEFILNPIYEQQFNAWRDVEEKAQLIKSLQYITAQCVKQVEVIRARRLLDGQASTTGYFDNIEHCIDEEFGQCSITSNDKLLLVGSGAYPMTLIQVAKETGASVIGIDIDPQAVDLGRRIVNVLAPNEDITITDQKVSELKDIKDVTHIIFSST----IPLKYSILEELYDLTNENVVVAMRFGDGIKAIFNYPSQETAEDKWQCVNKHMRPQQIFDIALYKKAAIKVGITDV
1XXL Chain:A ((18-124))--------------------------------------------------------------------------------------------------------------------ECRAEHRVLDIGAGA-GHTALAFSPY-VQECIGVDATKEMVEVASSFAQEKGV-ENVRFQQGTAESLPFPDDSFDIITCRYAAHHFSDVRKAVREVARVLKQDGRFLLVD--------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XXL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -61300 for 788 contacts (-77.8/contact) +
2D Compatibility (PS) -11076 + (NN) -3831 + (LL) 13884
1D Compatibility (HY) -2000 + (ID) 750
Total energy: -65073.0 ( -82.58 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1XXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XXL-query.scw
PDB file : Tito_Scwrl_1XXL.pdb: