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



Input alignment information:
Query sequenceMGANHVRNDPIMARLTVITTGGTISTTAGPDGVLRPTHCGA----TLIAGLDMDSDIEVV---DLMALDSSKLTPADWDRIGAAVQEAF-RGGADGVVITHGTDTLEETALWLDLTYAGSRPVVLTGAMLSADAPGADGPANLRDALAVAADPAARDLGVLVSFGGRVLQPLGLHKVANPDLCGFAGESLG----FTSGGVRLTRTKTRPYL----GDLGAAVA-PRVDIVAVYPGSDAVAMDACVAAGARAVVLEALGSGNAGAAVIEGVRRHCRDGSDPVVIAVSTRVAGARVGAGYGPGHDLVEA-------GAVMVPRLPPSQARVLLMAALAANSPVADVIDRWG
1WSA Chain:A ((5-318))-------------QVTILATGGTIAG----------YSAGAVTVDKLLAAVPAINDLATIKGEQISSIGSQEMTGKVWLKLAKRVNELLAQKETEAVIITHGTDTMEETAFFLNLTVKSQKPVVLVGAMRPGSSMSADGPMNLYNAVNVAINKASTNKGVVIVMNDEIHAAREATKLNTTAVNAFASPNTGKIGTVYYGKVEYFTQSVRPHTLASEFDISKIEELPRVDILYAHPDDTDVLVNAALQAGAKGIIHAGMGNGNPFPLTQNALEKAAKSG---VVVARSSRV---------GSGSTTQEAEVDDKKLGFVATESLNPQKARVLLMLALTKTS----------


General information:
TITO was launched using:
RESULT:

Template: 1WSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -214166 for 2400 contacts (-89.2/contact) +
2D Compatibility (PS) -31686 + (NN) -23930 + (LL) 1240
1D Compatibility (HY) -15600 + (ID) 4850
Total energy: -288992.0 ( -120.41 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1WSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WSA-query.scw
PDB file : Tito_Scwrl_1WSA.pdb: