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



Input alignment information:
Query sequenceMKFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMKQAEAEEFVQTLGQSLANPERIL---PG--------GYVYLTDILGKPSVLSKVGKLFASVFAE--REIDVVMTVATKGIPLAYAAASYLNVPVVIVRKDNKVTEGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEG-VDERLV----DEYMSLLTLSTINMKEKSIEIQNGNFLRFFKDNLLKNGETES
3DEZ Chain:A ((35-219))--------------------------------------------------------------------------------MTLAKDIARDLLDIKAVYLKPEEPFTWIKSPIYTDNRITLSYPETRTLIENGFVETIKEAFPEVEVIAGTATAGIPHGAIIADKMNLPLAYIRSKPK----------------N-----QIE-GRVTKGQKMVIIEDLISTGGSVLDAVAAAQREGADVLGVVAIFTYELPKATANFEKASVKLVTLSNYSELIKVAKV------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DEZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142074 for 1310 contacts (-108.5/contact) +
2D Compatibility (PS) -16886 + (NN) -1616 + (LL) 8212
1D Compatibility (HY) -6000 + (ID) 1600
Total energy: -159964.0 ( -122.11 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_3DEZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DEZ-query.scw
PDB file : Tito_Scwrl_3DEZ.pdb: