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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDG--FLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
2BBW Chain:A ((28-220))LRAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSLLVPDHV---ITRLMMSELENRRGQHWLLDGFPRTLGQAEALDKI-----CEVDLVISLNIPFETLKDRLSRRWIHPPSGRVYNLDFNPPHVHGIDDVTGEPLVQQEDDKPEAVAARLRQYKDVAKPVIELYKSRGVLHQFSGTE----------------


General information:
TITO was launched using:
RESULT:

Template: 2BBW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23363 for 1352 contacts (-17.3/contact) +
2D Compatibility (PS) -21270 + (NN) -14490 + (LL) 1600
1D Compatibility (HY) -14800 + (ID) 3850
Total energy: -76173.0 ( -56.34 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_2BBW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BBW-query.scw
PDB file : Tito_Scwrl_2BBW.pdb: