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



Input alignment information:
Query sequenceMSANDRRDRRVRVAVVFGGRSNEHAISCVSAGSILRNLDSRRFDVIAVGITPAGSWVLTDANPDALTITNRELPQVKSGSGTELALPADPRRGGQLVSLPPGAGEVLESVDVVFPVLHGPYGEDGTIQGLLELAGVPYVGAGVLASAVGMDKEFTKKLLAADGLPVGAYAVLRPPRSTLHRQE---------CERLGLPVFVKPARGGSSIGVSRVSSWDQLPAAVARARRHDPKVIVEAAIS--GRELEC--GVLEMPDGTLEASTLGEIRVAGVRGREDSFYDFATKYLDDAAELDVPAKVDDQVAEAIRQLAIRAFAAIDCRGLARVDFFLTDDG-PVINEINTMPGFTTISMYPRMWAASGVDYPTLLATMIETTLARGVGLH
4EG0 Chain:A ((70-315))-----------------------------------------------------------------------------------------------------------------FNALHGGYGENGQIQGALDFYGIRYTGSGVLGSALGLDKFRTKLVWQQTGVPT-------PPFETVMRGDDYAARATDIVAKLGLPLFVKPAS-----AVLKVKTADALPAALSEAATHDKIVIVEKSIEGGGEYTACIAGDLDLP--------LIKIVP---------------------TQYLIPCGLPAEQETELKRIARRAFDVLGCTDWGRADFMLDAAGNAYFLEVNTAPGMTDHSLPPKAARSIGIGYSELVVKVLSLTL-------


General information:
TITO was launched using:
RESULT:

Template: 4EG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102581 for 1611 contacts (-63.7/contact) +
2D Compatibility (PS) -23799 + (NN) -13119 + (LL) 7912
1D Compatibility (HY) -16800 + (ID) 4300
Total energy: -152687.0 ( -94.78 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_4EG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EG0-query.scw
PDB file : Tito_Scwrl_4EG0.pdb: