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


Input alignment information:
Query sequenceMKTLFSVYLFLSLNPLFLEAKEITWSQFLENFKNKNEDDKPKPLTIDKNNEKQQILDKNQQILKRALEKSLKFFFIFGYNYSQAAYSTTN-----QNLTLTANSIGFNTATGLEHFLRNHPKVGFRIFSVYNYFHSVSLSQPQILMVQNYGGALDFSWIFVDKKTYRFRSYLGIALEQGVLLVDTIKTGSFTTIIPRTKKTFFQAPLRFGFIVDFIGYLSLQLGIEMPLVRNVFYTYNNHQERFKPRFNANLSLIVSF
3SLT Chain:A ((129-190))-----------------------------------------------------------------------GAYIDLIGKYVHHDNEYTATFAGLGTRDYSTHSWYAGAEAGYRYHVT--EDAWIEPQAELVYGSVSGKQFAWKDQGMHLSMKDKDYNPLIGRTGVDVGKSFSGKDWKVTARAGLGYQFDLLANGETVLRDASGEKRIKGEKDSRMLMSVGLNAEIRDNVRFGLEFEKSAFGKYNVDNAVNANFRYSF


General information:
TITO was launched using:
RESULT:

Template: 3SLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10463 for 258 contacts (-40.6/contact) +
2D Compatibility (PS) -6117 + (NN) -1829 + (LL) 5276
1D Compatibility (HY) 400 + (ID) 250
Total energy: -12983.0 ( -50.32 by residue)
QMean score : 0.097

(partial model without unconserved sides chains):
PDB file : Tito_3SLT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SLT-query.scw
PDB file : Tito_Scwrl_3SLT.pdb: