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



Input alignment information:
Query sequenceMPVGKLVFNQSEPTEFVFRAFTTATEFQVLLFLLFLLLYLMILCGNTAIIWVVCTHSTLRTPMYFFLSNLSFLELCYTTVVVPLMLSNILGAQKPISLAGCGAQMFFFVTLGSTDCFLLAIMAYDRYVAICHPLHYTLIMTRELCTQMLGGALGLALFPSLQLTALIFTLPFCGH-HQEINHFLCDVPPVLRLACADIRVHQAVLYVVSILVLT--IPFLLICVSYVFITCAILSIR----SAEGRRRAFSTCSFHLTVVLLQYGCCSLVYL---------RPRSSTSEDEDSQIALVY-----TFVTPLLNPLLYSLRNKDVKGALRSAIIRKAASDAN
4EA3 Chain:A ((125-405))---------------------------KVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALAD-TLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP------------TSSKAQAVNVAIWALASVVGVPVAIMGSAQVEDEEIECLVEIPTP--------QDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRLRGVRLLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETA------VAILRFCTALGYVNSCLNPILYAFLDENFKACFR------------


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) -232762 for 1859 contacts (-125.2/contact) +
2D Compatibility (PS) -25663 + (NN) -7197 + (LL) 5776
1D Compatibility (HY) -22000 + (ID) 3200
Total energy: -285046.0 ( -153.33 by residue)
QMean score : 0.196

(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: