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


Input alignment information:
Query sequenceMMKAPQPEVVATASRQNPGETLRQAREQKGLSLSQVAGQLNLTENSLRQLENGA-FDKLPGHTFSRGYIRAYAKLMGLDQAELVNSFDHFTGTNASGSTVQSLGRVAEPVRLSRNVLRIVSLLLLALLIGFGYFWWQEHSARTPETAGLSLEHVEVESADGTTEIHTLDEPEDQAVIEAQKEGEQAPAEVSPEVAAQAEGAPPVASEGAQVPAAPAQGTPAAPQQPVTAAPAGTAPAPGTAPAVPATASPAAPPAPSEPAAAPVVAGEGQGVVKVQFVADCWTQVTDANGKVLVSALKRKGDSLELAGKAPLELRLGFARGAQVSYNGQPVDVTPFVRGETARLKVGQ
1B0N Chain:A ((2-71))-----------------IGQRIKQYRKEKGYSLSELAEKAGVAKSYLSSIERNLQTN--PSI----QFLEKVSAVLDVSVHTLLDEKH--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -18058 for 427 contacts (-42.3/contact) +
2D Compatibility (PS) -7145 + (NN) -2722 + (LL) 17164
1D Compatibility (HY) -4800 + (ID) 650
Total energy: -16211.0 ( -37.96 by residue)
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_1B0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B0N-query.scw
PDB file : Tito_Scwrl_1B0N.pdb: