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



Input alignment information:
Query sequence-------------MRPALAVGLVFAGCCSNVIFLELLARKHPGCGNIVTFA--QFLFIAVEGFLF---EADLGRKPPAIPIRYYAIMVTMFFT------------------VSVVNNYALNLNIAMPLHMIFRSGSLIANMILGIIILKKRYSIFKY--------TSIALVSVGIFICTFMSAKQVTSQSSL--------------SENDGFQAFVWWLLGI--------------GALTFALLMSARMGIFQETLYKRF--GKHSKEALFYNHALPLPGF----VFLASDIYDHAVLFNKSELYEIPVIGVTLPIM--WFYLLMNIITQYVCI-------------------------RGVFILTTECASLTVTLVVTLRKFVSLIFSILYFQNPFTLWHWLGTLFVFIGTLMYTEVWNNLGTTKSEPQKDSKKN----------------------------------------------
2F7F Chain:A ((4-485))TYADDSLTLHTDMYQINMMQTYWELGRADLHAVFECYFREMPFNHGYAIFAGLERLVNYLENLTFTESDIAYLREVEEYPEDFLTYLANFEFKCTVRSALEGDLVFNNEPLIQIEGPLAQCQLVETALLNMVNFQTLIATKAARIKSVIGDDPLLEFGTRRAQELDAAIWGTRAAYIGGADATSNVRAGKIFGIPVSGTHAHSLVQSYGNDYEAFMAYAKTHRDCVFLVDTYDTLKAGVPSAIRVAREMGDKINFLGVRIDSGDMAYISKRVREQLDEAGFTEAKIYASNDLDENTILNLKMQKSKIDVWGVGTKLITAYDQPALGAVFKLVSIEGEDGQMKDTIKLSSNAEKVTTPGKKQVWRITRKSDKKSEGDYVTLWNEDPRQEEEIYMFHPVHTFINKYVRDFEARPVLQDIFVEGKRVYELPTLDEIKQYAKENLDSLHEEYKRDLNPQKYPVDLSTDCWNHKMNLLEKVRKDVKH


General information:
TITO was launched using:
RESULT:

Template: 2F7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -297944 for 2348 contacts (-126.9/contact) +
2D Compatibility (PS) -35812 + (NN) -14494 + (LL) 0
1D Compatibility (HY) -4800 + (ID) 2450
Total energy: -355500.0 ( -151.41 by residue)
QMean score : 0.195

(partial model without unconserved sides chains):
PDB file : Tito_2F7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F7F-query.scw
PDB file : Tito_Scwrl_2F7F.pdb: