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



Input alignment information:
Query sequenceMLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIA--DILTTGF--LDGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNRIQKEDAIQVEMY----------EGDF----EDTPEVDSKLVKLAKVMGGIVVTND-YNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS
3TND Chain:A ((1-123))-----------------------------------------------------------------------------------------------------------------------------------------------------------------MLKFMLDTNICIFTIKNKPASVRERFNLNQGKMCISSVTLMELIYGAEKSQMP--E---RNLAVIEGFVSRID-VLDYDAAAATHTGQIRAELARQGRPVGPFDQMIAGHARSRGLIIVTNNTREFERV--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56077 for 719 contacts (-78.0/contact) +
2D Compatibility (PS) -10905 + (NN) -2628 + (LL) 19772
1D Compatibility (HY) -5200 + (ID) 1100
Total energy: -56138.0 ( -78.08 by residue)
QMean score : 0.490

(partial model without unconserved sides chains):
PDB file : Tito_3TND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TND-query.scw
PDB file : Tito_Scwrl_3TND.pdb: