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


Input alignment information:
Query sequenceLEKLKLIGDERLDYLLAENLRIIQSPSVFSFSIDAVLLAKFSYLPVRKG-KIIDLCSGNGIIPLLLSTRTE-AQIVGVEIQERLADMAKRSISYNQLEEQIEMIEYDLKNITDLIPKERADIVTCNPPYFATPDTSLKNT----NEHFRI-ARHEVMCTLEDTIRVAASLLKQGGKANFVHRPERLLDIIDIMRKYRLEPKRIQFVHPRIDKEANTVLVEGIKDGKPGVKYVPPVIVYDELGEYTPVIKEILYGESE
2B3T Chain:A ((109-257))-----------------------------------------------QPCRILDLGTGTGAIALALASERPDCEIIAVDRMPDAVSLAQRNAQHLAIK-NIHILQSDWFSA---LAGQQFAMIVSNPPYIDEQDPHLQQGDVRFEPLTALVAADSGMADIVHIIEQSRNALVSGGFLLLEHGWQQGEAVRQAFILAGYHD---------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -70568 for 1074 contacts (-65.7/contact) +
2D Compatibility (PS) -15048 + (NN) -4697 + (LL) 8060
1D Compatibility (HY) -3600 + (ID) 1350
Total energy: -87203.0 ( -81.19 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_2B3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3T-query.scw
PDB file : Tito_Scwrl_2B3T.pdb: