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



Input alignment information:
Query sequenceMSQWKRISLLIVFALVFGIIAFFHESRLGKWIDNEVYEFIYSSESFITTSIMLGATKVGEVWAMLCISLLLVAYLMLKRHKIEALFFALTMALSGILNPALKNIFDRERPTLLR--------------------------LIDITGFSFPSGHAMGSTAYFGSGIYLLNRLNQG-------N----------------------------------SK---GILIGLCAAMILLISISRVYLGVHYPTDIIAGIIGGVFCIILSTLLLRNKLIN
3BB0 Chain:A ((340-513))----------------------------------------------------------------------------------------VACTDAGIFSWKEKWEFEFWRPLSGVRDDGRPDHGDPFWLTLGAPATNTNDIPFKPPFPAYPSGHATFGGAVFQMVRRYYNGRVGTWKDDEPDNIAIDMMISEELNGVNRDLRQPYDPTAPIEDQPGIVRTRIVRHFDSAWELMFENAISRIFLGVHWRFDAAAARDILIPTTT------------


General information:
TITO was launched using:
RESULT:

Template: 3BB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40921 for 645 contacts (-63.4/contact) +
2D Compatibility (PS) -10696 + (NN) 253 + (LL) 10652
1D Compatibility (HY) 1600 + (ID) 1200
Total energy: -40312.0 ( -62.50 by residue)
QMean score : 0.059

(partial model without unconserved sides chains):
PDB file : Tito_3BB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BB0-query.scw
PDB file : Tito_Scwrl_3BB0.pdb: