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



Input alignment information:
Query sequenceMQTIHWNINKQQSNQAIFQEAAKLLQGGECVAFPTETVYGLGADATNQAAVQKIYEAKGRPSDNPLIVHIARREQMDQFVASYPAKAIQLMEKFWPGPLTVILPLKKDSLATNVSAGLSTVGVRMPEHPVSLALIGTANIPIAAPSANRSGKPSPTTASHVIEDLDGKIAGIIDGGATGVGLESTVIDCSLEIPIILRPGGVTKEQIEQIIGPVDISTNNTKETEKPKAPGMKYTHYAPKAPVYLIEGSTQFWQSEINKAEAANKKLGILATKELINQLNTSGTIETTGSIKALDEIATSLYKGLRAFDHADVDIIFAEVYPETELGAAIMNRLEKAAGNRRITE
3AJE Chain:A ((20-336))--------------------AADVIRNGGTVAFPTETVYGLGANAFDGNACLKIFQAKNRPVDNPLIVHIADFNQLFEVAKDIPDKVLEIAQIVWPGPLTFVLK-KTERVPKEVTAGLDTVAVRMPAHPIALQLIRESGVPIAAPSANLATRPSPTKAEDVIVDLNGRVDVIIDGGHTFFGVESTIINVTVEPPVLLRPGPFTIEELKKLFGEIVIP------------------HYAPNTRLLLVENRNIF--KDVVSLLSKKYKVALLIPKELSKEFEGLQQI-ILGSDENLYEVARNLFDSFRELDKLNVDLGIMIGFPERGIGFAIMNRARKASG------


General information:
TITO was launched using:
RESULT:

Template: 3AJE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166578 for 2630 contacts (-63.3/contact) +
2D Compatibility (PS) -33258 + (NN) -21751 + (LL) 3388
1D Compatibility (HY) -30000 + (ID) 6600
Total energy: -254799.0 ( -96.88 by residue)
QMean score : 0.560

(partial model without unconserved sides chains):
PDB file : Tito_3AJE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AJE-query.scw
PDB file : Tito_Scwrl_3AJE.pdb: