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



Input alignment information:
Query sequenceMPRKVFSSQAYRHKVVLVSGGCSGIGRALALRFARAGARLAILDLDQAA-LDSLVQHLRDHLGGEALGLRCDVADADAVERAVALAVERFGGIDVLVNNAGITHRGTFAETGLGVFRKVMAVNFFGAVHCTRAALPSLLER-RGQIVVLGSLTGFAPLLYRSAYNASKHALHGLFDTLRMELEGTGVSVTLACPGFTATDLRKNALVGDGSVTRQPVQVLGSQVASPVEVAEAIFQGAARRRRLLVLSNVNWRARLLARFFPRLFEKLLVPRLSGLKPQP
3VDR Chain:D ((3-192))-----------KGKKAVVTGSTSGIGLAMATELAKAGADVVINGFGQPEDIERERSTLESKFGVKAYYLNADLSDAQATRDFIAKAAEALGGLDILVNNAGIQHTAPIEEFPVDKWNAIIALNLSAVFHGTAAALPIMQKQGWGRIINIASAHGLVASVNKSAYVAAKHGVVGLTKVTALENAGKGITCNAICPGWVRTPL-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150340 for 1567 contacts (-95.9/contact) +
2D Compatibility (PS) -20632 + (NN) -10623 + (LL) 7028
1D Compatibility (HY) -8800 + (ID) 3300
Total energy: -186667.0 ( -119.12 by residue)
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_3VDR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VDR-query.scw
PDB file : Tito_Scwrl_3VDR.pdb: