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



Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDSRFIYVNLG---KIEAILSQNEQMP--NETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDVIVNEADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
2A19 Chain:A ((8-89))------------------------------------------------------------------------------------------------------------------------------YENKYPEIDDIVMVNVQQIAEMGAYVKLLEYDNIEGMILLS----SIQKLIRVGKNDVAVVLRVDKE--KGYIDLSKRRV---------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A19.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39770 for 438 contacts (-90.8/contact) +
2D Compatibility (PS) -7550 + (NN) -2571 + (LL) 23588
1D Compatibility (HY) -4000 + (ID) 700
Total energy: -31003.0 ( -70.78 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_2A19.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A19-query.scw
PDB file : Tito_Scwrl_2A19.pdb: