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



Input alignment information:
Query sequenceMTANIMTTLKNQITDALKTSMRAKDMATVTVLRSL---------QAAIKQIEVDERIELDDAQVLAVIEKQIKQR---KESIKAFEGAGRDDLASKEQAEAEVLSQFLPEAMTEEELDSLIEQTIAAQEATSMKDMGKVMNSLRPIIAGRADPAQVSAKIKAKLA
1EXR Chain:A ((34-125))-----------------------------TVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMI--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EXR.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 : 102 6766 66.33 84.58
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 66.33
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.497

(partial model without unconserved sides chains):
PDB file : Tito_1EXR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EXR-query.scw
PDB file : Tito_Scwrl_1EXR.pdb: