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



Input alignment information:
Query sequenceMNIKRHSIFLWLTTSILAILMAVGMTIYFNTYQASPLARRIAKTATNHKNYLLFRSKGKVKANIIFYQGALVEEEAYSQLARDLADKGYNTYILKTPLNLPVLS-----------PHKAKTIINQNHL-TNVYLAGHSLGGVVASQNAK--VAPVRGLILLASYPSRK------------------------------------------------SDL-------------------------------SHKKLRVLSITASNDHILNWEKYEEAKKRLPNSSTFRTIVGGNHSRFGNYGHQKGDGKATLSHKSSEKQLATFISNFIH
3DQZ Chain:A ((3-255))-----------------------------------------------------------RKHHFVLVHNAYHGAWIWYKLKPLLESAGHRVTAVELAASGIDPRPIQAVETVDEYSKPLIETLKSLPENEEVILVGFSFGGINIALAADIFPAKIKVLVFLNAFLPDTTHVPSHVLDKYMEMPGGLGDCEFSSHETRNGTMSLLKMGPKFMKARLYQNCPIEDYELAKMLHRQGSFFTEDLSKKEKFSEEGYGSVQRVYVMSSEDKAIPCDFIRWMIDNFN-VSKVYEIDGGDHMVM----------------LSKPQKLFDSLSAIAT


General information:
TITO was launched using:
RESULT:

Template: 3DQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65660 for 1331 contacts (-49.3/contact) +
2D Compatibility (PS) -17061 + (NN) -5012 + (LL) 5136
1D Compatibility (HY) -6800 + (ID) 1250
Total energy: -90647.0 ( -68.10 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3DQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQZ-query.scw
PDB file : Tito_Scwrl_3DQZ.pdb: