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



Input alignment information:
Query sequenceMLWPATLIGAGAGWALASIPGALLGGLLGQLLDRRLRLESWRGLLARLRGRAVNDEDDLLFQLLGYLAKSGGRVEEMHIRQAREEMALRKLDRRAQRRAIASFGKGKAGIAHLQAEVARLKGERAEAVLLACWRMAWAGGVLSQSARQLVLQWGRWLGWSAERTERLSARVMPKRTRAVARDSYREALLLLGVEAGSEPALIKRAYRKLISQHHPDKLAGAGASVERVRAATEKTRELQAAYALVREREGFR
2H5N Chain:A ((12-131))--------------------------------------------------TFSGQELTAIIKMAKSMVMADGKIKPAEIAVMTREFMRFGILQDQVDLLLKASDSI--EASQAVALIARMDEERKKYVASYLGVIMASDGDIDDNELALWTLISTLCGLPTMTVMEAINNMKN-------------------------------------------------------------------------------


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) -61564 for 864 contacts (-71.3/contact) +
2D Compatibility (PS) -13454 + (NN) -9945 + (LL) 10248
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -77365.0 ( -89.54 by residue)
QMean score : 0.526

(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: