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



Input alignment information:
Query sequenceMEIILLIVAAVVLFYFYNTLKEYLKNPLNPKTKTEEYDLKNDPYLLVQSSPLDKFKQTQIGAYMRLLKFLDIQKNALDNALRTLFIHELEQPLNSEQQNLAKELLNEPVDKKENFESLCQEIADHTHGEYTKRLKLVEFLMLLAYADGILDSKEKELFLDVGAFLQIDNQDFNELYDNFEHFNSIEIPMSLEEAKNLFEIQTHTTMQDLEKKALDLSAPYYHKMNDNKRYSEQDFISLKKIALASQLLENDLKDS
2H5N Chain:A ((1-132))------------------------------------------MGLGRQSLNIMTFSGQELTAIIKMAKSMVMADGKIKPAEIAVMTREFMR-FGILQDQVDLLLKASDSIEASQAVALIARM------DEERKKYVASYLGVIMASDGDIDDNELALWTLISTLCGLPTMTVMEAINNMKN--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56254 for 908 contacts (-62.0/contact) +
2D Compatibility (PS) -14051 + (NN) -7912 + (LL) 9112
1D Compatibility (HY) -6400 + (ID) 950
Total energy: -76455.0 ( -84.20 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2H5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H5N-query.scw
PDB file : Tito_Scwrl_2H5N.pdb: