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



Input alignment information:
Query sequenceMAVPAVSPQPILAPLTPAAIFLVATIGADGEATVHDALSKISGLVRAIGFRDPTKHLSVVVSIGSDAWDRLFAGPRPTELHPFVELTGPRHTAPATPGDLLFHIRAETMDVCFELAGRILKSMGDAVTVVDEVHGFRFFDNRDLLGFVDGTENPSGPIAIKATTIGDEDRNFAGSCYVHVQKYVHDMASWESLSVTEQERVIGRTKLDDIELDDNAKPANSHVALNVITDDDGTERKIVRHNMPFGEVGKGEYGTYFIGYSRTPTVTEQMLRNMFLGDPAGNTDRVLDFSTAVTGGLFFSPTIDFLDHPPPLPQAATPTLAAGSLSIGSLKGSPR
5DE0 Chain:D ((7-293))------SQTAILPEAGPFALYTLLKVRQN-HAHVLQALKALPALVEEINQNQPGAELTVSVAFSKGFWSH-FEMASPPELIDFPELGEGETHAPSTDVDVLIHCHATRHDLLFYTLRKGISDIAQDIEIVDETYGFRYLDARDMTGFIDGTENPKAEKRAEVALVADGD--FAGGSYVMVQRFVHNLPAWNRLNLAAQEKVIGRTKPDSVELEN--VPAASHVG-RVDIKEEGKGLKIVRHSLPYGSVS-GDHGLLFIAYCHTLHNFKTMLESMY-GVTDGKTDQLLRFTKAVTGAYFFAPS---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5DE0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -137316 for 2375 contacts (-57.8/contact) +
2D Compatibility (PS) -31450 + (NN) -21137 + (LL) 2052
1D Compatibility (HY) -23600 + (ID) 5550
Total energy: -217001.0 ( -91.37 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_5DE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DE0-query.scw
PDB file : Tito_Scwrl_5DE0.pdb: