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


Input alignment information:
Query sequenceMNEPLDYLANASDFPDYAAAFGNCTDENIPLKMHYLPVIYGIIFLVGFPGNAVVISTYIFKMRPWKSSTIIMLNLACTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFSFHFNLYSSILFLTCFSIFRYCVIIHPMSCFSIHKTRCAVVACAVVWIISLVAVIPMTFLITSTNRTNRSACLDLTSSDELNTIKWYNLILTATTFCLPLVIVTLCYTTIIHTLTHGLQTDSCLKQKAR------RLTILLLLAFYVCFLPFHILRVIRIESRLLSISCSIENQIHEAYIVSR---PLAALNTFGNLLLYVVVSDNFQQAVCSTVRCKVSGNLEQAKKISYSNNP
4EA3 Chain:A ((132-401))----------------------------------YLAVCVG-----GLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLG-FWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRL-RGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVF--------VLAQGLGVQPSSETAVAILRFCTALGYVNSCLNPILYAFLDENFKACFR-----------------------


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) -262839 for 1872 contacts (-140.4/contact) +
2D Compatibility (PS) -25411 + (NN) -5981 + (LL) 5924
1D Compatibility (HY) -22400 + (ID) 3250
Total energy: -313957.0 ( -167.71 by residue)
QMean score : 0.273

(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: