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



Input alignment information:
Query sequenceMTPRHLLTAADLSRDDATAILDDADRFAQALVGRDIKKLPTLRGRTVVTMFYENSTRTRVSFEVAGKWMSADVINVSAAGSSVGKGESLRDTALTLRAAGADALIIRHPASGAAHLLAQWTGAHNDGPAVINAGDGTHEHPTQALLDALTIRQRLGGIEGRRIVIVGDILHSRVARSNVMLLDTLGAEVVLVAPPTLLPVGVTGWPATVSHDFDAELPAADAVLMLRVQAERMNGGFFPSVREYSVRYGLTERRQAMLPGHAVVLHPGPMVRGMEITSSVADSSQSAVLQQVSNGVQVRMAVLFHVLVGAQDAGKEGAA
3D6N Chain:B ((2-285))---RSLISSLDLTREEVEEILKYAKEFKEG-------KEETIKA-SAVLFFSEPSTRTRLSFEKAARELGIETYLVSGSESSTVKGESFFDTLKTFEGLGFDYVVFRVPFVFFPY--KEIVKSLN--LRLVNAGDGTHQHPSQGLIDFFTIKEHFGEVKDLRVLYVGDIKHSRVFRSGAPLLNMFGAKIGVCGPKTLIPRDVEVFKVDVFDDVDKGIDWADVVIWLRLQKERQKENYIPSESSYFKQFGLTKERFEKV---KLYMHPGPVNRNVDIDHELVYTEKSLIQEQVKNGIPVRKAI-----------------


General information:
TITO was launched using:
RESULT:

Template: 3D6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182488 for 2391 contacts (-76.3/contact) +
2D Compatibility (PS) -30991 + (NN) -13207 + (LL) 1728
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -250658.0 ( -104.83 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_3D6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D6N-query.scw
PDB file : Tito_Scwrl_3D6N.pdb: