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



Input alignment information:
Query sequenceMQTIHWNINKQQSNQAIFQEAAKLLQGGECVAFPTETVYGLGADATNQAAVQKIYEAKGRPSDNPLIVHIARREQMDQFVASYPAKAIQLMEKFWPGPLTVILPLKKDSLATNVSAGLSTVGVRMPEHPVSLALIGTANIPIAAPSANRSGKPSPTTASHVIEDLDGKIAGIIDGGATGVGLESTVIDCSLEIPIILRPGGVTKEQIEQIIGPVDISTNNTKETEKPKAPGMKYTHYAPKAPVYLIEGSTQFWQSEINKAEAANKKLGILATKELINQLNTSGTIETTGSIKALDEIATSLYKGLRAFDHADVDIIFAEVYPETELGAAIMNRLEKAAGNRRITE
2EQA Chain:A ((20-336))--------------------AADVIRNGGTVAFPTETVYGLGANAFDGNACLKIFQAKNRPVDNPLIVHIADFNQLFEVAKDIPDKVLEIAQIVWPGPLTFVLK-KTERVPKEVTAGLDTVAVRMPAHPIALQLIRESGVPIAAPSANLATRPSPTKAEDVIVDLNGRVDVIIDGGHTFFGVESTIINVTVEP-VLLRPGPFTIEELKKLFGEIVI-----------------YKHYAPNTRLLLVENRNIF--KDVVSLLSKKYKVALLIPKELSKEFEGLQQI-ILGSDENLYEVARNLFDSFRELDKLNVDLGIMIGFPERGIGFAIMNRARKASG------


General information:
TITO was launched using:
RESULT:

Template: 2EQA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175691 for 2596 contacts (-67.7/contact) +
2D Compatibility (PS) -33279 + (NN) -21364 + (LL) 3076
1D Compatibility (HY) -30400 + (ID) 6600
Total energy: -264258.0 ( -101.79 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2EQA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EQA-query.scw
PDB file : Tito_Scwrl_2EQA.pdb: