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


Input alignment information:
Query sequenceMVLPTVAIVGRPNVGKSTLFNRIAGERISIVEDVEGVTRDRIYTTGEWLNRKFSLIDTGGIDDVDAPFMEQIKHQADIAMTEADVIVFVVSGKEGVTDADEYVSLILYKTNKPVILAVNKVDNPEMRNDIYDFYSLGLGDPYPLSSVHGIGTGDILDAIVENLPVEEENENPDIIRFSLIGRPNVGKSSLINAILGEDRVIASPVAGTTRDAIDTNFVDSQGQEYTMIDTAGMRKSGKVYENTEKYS--VMRSMRAIDRSDVVLMVINAEEGIREYDKRIAGFAHEAGKGIIIVVNKWDTIEKDSHTVSQWEADIRDNFQFLSYAPIIFVSAETKQRLHKLPDMIKRISESQNKRIPSAVLNDVIMDAIAINPTPTDKGKRLKIFYATQVAVKPPTFVVFVNEEELMHFSYLRFLENQIREAFVFEGTPINLIARKRK
3PQC Chain:A ((19-193))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------PPPLKGEVAFVGRSNVGKSSLLNALFNRKIAFVSKTPGKTRSIN---FYL-VNSKYYFVDLPGYGYAKVSKKERMLWKRLVEDYFKNRWSLQMVFLLVDGRIPPQDSDLMMVEWMKSLNIPFTIVLTKMDKVKMSE--RAKKLEEHRKVFSKYGEYTIIPTSSVTGEGISELLDLISTLLK----------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -99840 for 1294 contacts (-77.2/contact) +
2D Compatibility (PS) -18841 + (NN) -8026 + (LL) 17452
1D Compatibility (HY) -8800 + (ID) 1800
Total energy: -119855.0 ( -92.62 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3PQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PQC-query.scw
PDB file : Tito_Scwrl_3PQC.pdb: