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



Input alignment information:
Query sequenceMRYPILIHPNDKLKRTAQPIDVITDETI-ALLDNLYETMIANDGIGIAAPQVGQNKRIAVIEVDEGEK-------FELINPEIIEAKGESLDVEGCLSIPHVYGTVKRADEVTVRYYDRDGEEIEVTAFGYLARAFQHEIDHLDGILFIEKMIQQIPEEELEEYMEEHLDD
2EW5 Chain:A ((5-151))-----IIHYPSKILRTISKEVVSFDAKLHQQLDDMYETMIASEGIGLAAIQVGLPLRMLIINLPQEDGVQHKEDCLEIINPKFIETGGSMMYKEGCLSVPGFYEEVERFEKVKIEYQNRFAEVKVLEASELLAVAIQHEIDHLNGVLFVDKL-------------------


General information:
TITO was launched using:
RESULT:

Template: 2EW5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 628 -11543 -18.38 -83.04
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : -18.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.401

(partial model without unconserved sides chains):
PDB file : Tito_2EW5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EW5-query.scw
PDB file : Tito_Scwrl_2EW5.pdb: