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


Input alignment information:
Query sequenceMNLCLDSLLNGTQDPKAFGRVAVLFGGKSAEREVSLKSGAMVLQSLLAAGVDAFGIDVGEDLLQRLVEEKIDRAFIILHGRGGEDGSMQGLLECAGIPYTGSGVLASALAMDKLRTKRVWLSLGLPTPDYAVLASEDDCREAAQ----RLGFPLIVKPAHEGSSIGMAKVGGLDELIAAWREAARYDSQVLVEQWIS-GPEFTVATLRGQVLPAIRLGTPHTFYDYDAKYLASDTRYQVPCGLDEAKERELKELTARACDALGIQGWGRADVMQDAEGRFWLLEVNTAPGMTDHSLVPMAARAAGLDFQQLVLAILADSREARG
4EGQ Chain:A ((5-308))-------------DPKRFGKVAVLLGGDSAEREVSLNSGRLVLQGLRDAGIDAHPFDPAQRPLAALKDEGFVRAFNALHGGYGENGQIQGALDFYGIRYTGSGVLGSALGLDKFRTKLVWQQTGIPTPPFETVMRGDDYAARAQDIVAKLGVPLFVKPAS---SVAVEKVKSADALPAALEEAAKHDKIVIVEKSIEGGGEYTACIAADLDLPLIRIVP-----------------YLIPCGLDAAKEAEFKRIARRAFDVLGCTDWGRADFMLDAAGNPYFLEVNTAPGMTDHSLPPKAARAVGIGYSELVVKVLS-------


General information:
TITO was launched using:
RESULT:

Template: 4EGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -197722 for 2258 contacts (-87.6/contact) +
2D Compatibility (PS) -31443 + (NN) -22006 + (LL) 1568
1D Compatibility (HY) -22400 + (ID) 7500
Total energy: -279503.0 ( -123.78 by residue)
QMean score : 0.617

(partial model without unconserved sides chains):
PDB file : Tito_4EGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EGQ-query.scw
PDB file : Tito_Scwrl_4EGQ.pdb: