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



Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIADILTTGFLDGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNRIQKEDAIQV--EMY----E--GDF----EDTPEVDSKLVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
3DBO Chain:B ((20-148))-----------------------------------------------------------------------------------------------------------------------------------------------------------------PAAGVLDTSVFIA----QLDEA-LIPDRVATTVVTLAELRVGVLAAATT--DIRAQRLATLESVADMETLPVDDDAARMWARLRIHLAESGRRVRINDLWIAAVAASRALPVITQDDDFAALDGAASVEII-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68357 for 815 contacts (-83.9/contact) +
2D Compatibility (PS) -12129 + (NN) -6175 + (LL) 18892
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: -72819.0 ( -89.35 by residue)
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_3DBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBO-query.scw
PDB file : Tito_Scwrl_3DBO.pdb: