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


Input alignment information:
Query sequenceMYMKKLKFITLTLAIIITLPMLQSCLDDNDHQSRSLVISTINQISEDSKEFYFTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNELEQPVNGYDYNIQVRDITKVLTKEIVTMDDEENTEEKIGDDKINATYMWISKDKKYLTIEFQYYSTH--SEDKKHFLN--LVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEGKKGLNIRVRTLYDGIKNYKVQFP
2B2A Chain:A ((13-191))MLTRKEDLLTVLKQI--------------------------SALKYVSNLYEFLLATEKIVQTSELD----TQFQEFLTTTIIASE-QNLVENY----KQMTIKQVIDDSIILLGNKQNYVQQIGTTTIG---FYVEYRQTLYSSNFRNLLNIFGEEDFKYFLIDFLVFTKVEQNGYLQVAGVCLNQYFSVQVKQKKWYKNN--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 42279 for 1080 contacts (39.1/contact) +
2D Compatibility (PS) -16754 + (NN) -7230 + (LL) 5020
1D Compatibility (HY) -12000 + (ID) 1550
Total energy: 9765.0 ( 9.04 by residue)
QMean score : 0.100

(partial model without unconserved sides chains):
PDB file : Tito_2B2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B2A-query.scw
PDB file : Tito_Scwrl_2B2A.pdb: