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



Input alignment information:
Query sequenceMQLTLVRHGEAAPPVN---GNDIKRPLTARGHAQAEQTATFLKDIVKPNIFVVSPLLRAQETLAHIQTYFKDVPVLLCDKI-----------------------------------KPDDDAKE-----AIEWLSQI----PYESIVVVCHMNVVGHIAELLTHETF------NPFALAEARIYDQAVIANGLSTQKNSFIPTI
1H2E Chain:A ((2-199))TTLYLTRHGETKWNVERRMQGWQDSPLTEKGRQDAMRLGKRLEAVE-LAAIYTSTSGRALETAEIVRGGRL-IPIYQDERLREIHLGDWEGKTHDEIRQMDPIAFDHFWQAPHLYAPQRGERFCDVQQRALEAVQSIVDRHEGETVLIVTHGVVLKTLMAAFKDTPLDHLWSPPYMYGTSVTIIEVDG---GTFHVAVEGDVS-


General information:
TITO was launched using:
RESULT:

Template: 1H2E.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 : 607 9249 15.24 63.79
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 15.24
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1H2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2E-query.scw
PDB file : Tito_Scwrl_1H2E.pdb: