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


Input alignment information:
Query sequenceMQLEKIQSDVEDIWKNRSKLSNRSVKRAARVIIKKVIKLLDSGKIRVAERLSDGKWIVHTWIKQAISLYFLTEESKMIDHTGWWFDKVNNKFDGWNEEEFHQSKIRAVPGCFVRQSAYVGTNV--VLM-PSFINVGAYISSGTMIDTWSTIGSCAQIGKNCHVSGGVGIGGVLEPIQASPVIIEDNCFIGARSEVAEGVIIREGSVLGMGVFIGASTKIIDRETNKVFYGEVPPYSVVVPGSTLSANNISIYCAIIVKKVDEKTRQKTSINEILRD
3BFP Chain:A ((75-188))-------------------------------------------------------------------------------------------------------VNLIHKSALISPSAIVEENAGILIMPYVVINAKAKIEKGVILNTSSVIEHECVIGEFSHVSVGAKCAG--------NVKIGKNCFLGINSCVLPNLSLADDSILGGGATLVKNQ---------------DEKGVFVGVPAKRM------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BFP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -154753 for 896 contacts (-172.7/contact) +
2D Compatibility (PS) -12476 + (NN) -7178 + (LL) 12504
1D Compatibility (HY) -5600 + (ID) 1700
Total energy: -169203.0 ( -188.84 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_3BFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BFP-query.scw
PDB file : Tito_Scwrl_3BFP.pdb: