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



Input alignment information:
Query sequenceMSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVARRR-ERLDELADQLRQEHCVGVEVLPLDLADTQARAQLADRLRSDAIAGL---CNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALPGMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWAEIASAERFSIPLAQVSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR
3VDQ Chain:C ((8-190))------------VVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFGVKAYYLNADLSDAQATRDFIAK-AAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTAAALPIMQKQGWGRIINIASAHGLVASVNKSAYVAAKHGVVGLTKVTALENAGKGITCNAICPGWVRT---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VDQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112827 for 1431 contacts (-78.8/contact) +
2D Compatibility (PS) -19682 + (NN) -9946 + (LL) 5252
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -149303.0 ( -104.33 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3VDQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VDQ-query.scw
PDB file : Tito_Scwrl_3VDQ.pdb: