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



Input alignment information:
Query sequenceMSTELLDALHVLEHDKGISREVLVEAIEAALTSAYKRNFKDAQNVRVDLNMENGSIRVLARKEAVEQVFDSRLEISMEEAHKLNPVYQPGDVVELEVTPKDFGRIAAQTAKQVVTQRVREAERGIIYDEFIDREDDIMTGIVERQDSRFIYVNL-GKIEAILSQNEQM------PNETYHAHDRIKVYLTKVEKTTKGPQIFVSRTHPGLLKRLFEMEVPEIYDGVVEIKSVAREAGDRSKISVYTANEEVDPVGACVGPKGARVQTIVNELKGEKIDIVEWSEDPFTFVANALSPSKVLDVIVNEADQATTVIVPDYQLSLAIGKRGQNARLAAKLTGWKIDIKSETVATELGIYPRNGVEAPEVEEAESETFTEDEE
2K4K Chain:A ((6-80))------------------------------------------------------------------------------------------------------------------------------------EVGSVYTGKVTGLQAYGAFVALDEETQGLVHISEVTHGFVKDINEHLSVGDEVQVKVLAVDEE--KGKISLSIRATQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2K4K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -29536 for 472 contacts (-62.6/contact) +
2D Compatibility (PS) -7619 + (NN) -5495 + (LL) 23848
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -22652.0 ( -47.99 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_2K4K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K4K-query.scw
PDB file : Tito_Scwrl_2K4K.pdb: