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


Input alignment information:
Query sequenceVSLYMLVSTFAVAFIITVIGVPLFIPFLVKLKFGQSIRDEGPKMHEKKSGTPTMGAVVFITAMLISFLVFSFISGEVSAATWLLFIALALFGALGFLDDYIKVVQKRNLGLTSKQKFLGQVVISILFYLVYHFNDFAETLNIPFTNIEVDLGWFFVIFILFWLVGFSNAVNLTDGLDGLVSGLSVIAFSAFGVIAFYQEQMDVAIFCFAIVGGMLGFLLFNKNPAKIFMGDTGSLALGGSIAAISILVHQEWLLLLIGIIFVIETASVILQVFYFKATGGKRIFRMTPIHHHFELGGWSEWRVVLTFWGIGLVGAIISVCVVIF
3LPD Chain:A ((121-171))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVAGVAYGAKVVPVRALGRSGGYDS--DISDGLYWAAGGRIAGIPENRNPAKV-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LPD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -27890 for 237 contacts (-117.7/contact) +
2D Compatibility (PS) -5415 + (NN) -429 + (LL) 24712
1D Compatibility (HY) 0 + (ID) 750
Total energy: -9772.0 ( -41.23 by residue)
QMean score : 0.017

(partial model without unconserved sides chains):
PDB file : Tito_3LPD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LPD-query.scw
PDB file : Tito_Scwrl_3LPD.pdb: