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


Input alignment information:
Query sequenceMNKFFLESERLIIRPLE-ESDYDSWYTSFMNRGPSLTPFDDGILDMSMCDINWFKNLVNLQRKEWESDIVYIFGVFLKS-GEHVGMLNIVTLARADMQWGELGYV-FHNQFWSNGYAFESILALLNSTYEKLGFHHIEAQITPGNERSENLVRRLGLTYETTRKDFSFENGKWTDKLIYSINLHNNNLE
3PZJ Chain:A ((31-207))--EAAIRGEAVSLQPLDAPRHGAALFR-LFAGDDSHWEHLPYGP--F-EDEDAFITWLALTVA---QSDTALYVVCAKDSDQALGFLGYRQMV-QAHGAIEIGHVNFSPALRRTRLATEAVFLLLKTAFE-LGYRRCEWRCDSRNAASAAAARRFGFQFEGTLRQAMVVKRRNRDTHVFSMLDGEWDA-


General information:
TITO was launched using:
RESULT:

Template: 3PZJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -90291 for 1288 contacts (-70.1/contact) +
2D Compatibility (PS) -18764 + (NN) -7314 + (LL) 1072
1D Compatibility (HY) -5600 + (ID) 1600
Total energy: -122497.0 ( -95.11 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3PZJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PZJ-query.scw
PDB file : Tito_Scwrl_3PZJ.pdb: