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


Input alignment information:
Query sequenceMSLPKPNNQTTVVITGASSGIGVELARGLAGRGFPLMLVARRR-ERLDELADQLRQEHCVGVEVLPLDLADTQARAQLADRLRSDAIAGL---CNSAGFGTSGRFWELPFARESEEVVLNALALMELTHAALPGMVKRGAGAVLNIASIAGFQPIPYMAVYSATKAFVLTFSEAVQEELHGTGVSVTALCPGPVPTEWAEIASAERFSIPLAQVSPHDVAEAAIAGMLSGKRTVVPGIVPKFVSTSGRFAPRSLLLPAIRIGNRLRGGPSR
3VDQ Chain:B ((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) -107514 for 1427 contacts (-75.3/contact) +
2D Compatibility (PS) -19599 + (NN) -9122 + (LL) 5252
1D Compatibility (HY) -9200 + (ID) 2900
Total energy: -143083.0 ( -100.27 by residue)
QMean score : 0.558

(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: