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



Input alignment information:
Query sequenceMAPTEPWSPSPGSAPWDYSGLDGLEELELCPAGDLPYG-YVYIPALYLAAFAVGLLGNAFVVWLLAGRRGPRRLVDTFVLHLAAADLGFVLTLPLWAAAAALGGRWPFGDGLCKLSSFALAGTRCAGALLLAGMSVDRYLAVVKLLEARPLRTPRCALASCCGVWAVALLAGLPSLVYRGLQPLPGGQDSQC-GEEPS-HAFQG--LSLLLLLLTFVLPLVVTLFCYCRISRRLRRPPHVGRARRNSLRII----FAIESTFVGSWLPFSALRAVFHLAR-LGALPLPCPLLLALRWGLTIATCLAFVNSCANPLIYLLLDRSFRARALDGACGRTGRLARRISSASSLSRDDSSVFRCRAQAANTASASW
4EA3 Chain:B ((116-402))----------------------------------LPLGLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLP-FQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSA-------EIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRL--------EKDRNLRRITRLVLVVVAVFVGCWTPVQ----VFVLAQGLGVQPSSETAVAILRF----CTALGYVNSCLNPILYAFLDENFKACFRKF----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196749 for 1924 contacts (-102.3/contact) +
2D Compatibility (PS) -26584 + (NN) -14695 + (LL) 3460
1D Compatibility (HY) -26400 + (ID) 4650
Total energy: -265618.0 ( -138.06 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: