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



Input alignment information:
Query sequenceMPGRTSIGVKIRDKVQDKVIAITGGARGIGLATAAALHNLGAKVAIGDIDEAMAKESGADL-DLDMYGKLDVTDPDSFSGFLDAVERQLGPIDVLVNNAGIMPVGRIVDEPDPVTRRILDINVYGVILGSKLAAQRMVPR-GRGHVINVASLAGEIYAVGVATYCASKHAVVAFTDSARLEYRSAGVKFSMVLPSFVNTELIAGTGG---------------------IKGFKNAEPADIADAIVGLIVHPKPRVRVTKAAGSMIVAQRFMPRQVSEGLNRLLGGEHVFTDDVDMEKRRTYEARARGEE
3WDS Chain:A ((7-246))-----------IFDLSGRKAIVTGGSKGIGAAIARALDKAGATVAIADLDVMAAQAVVAGLENGGFAVEVDVTKRASVDAAMQKAIDALGGFDLLCANAGVSTMRPAVDITDEEWDFNFDVNARGVFLANQIACRHFLASNTKGVIVNTASLAAKVGAPLLAHYSASKFAVFGWTQALAREMAPKNIRVNCVCPGFVKTAMQEREIIWEAELRGMTPEAVRAEYVSLTPLG-RIEEPEDVADVVVFLASDAA---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WDS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124356 for 1928 contacts (-64.5/contact) +
2D Compatibility (PS) -22669 + (NN) -1336 + (LL) 4816
1D Compatibility (HY) -10800 + (ID) 3450
Total energy: -157795.0 ( -81.84 by residue)
QMean score : 0.547

(partial model without unconserved sides chains):
PDB file : Tito_3WDS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WDS-query.scw
PDB file : Tito_Scwrl_3WDS.pdb: