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



Input alignment information:
Query sequenceMNNTIETILNHRSIRSFTD-QLLTAEEIDTLVKSAQAASTSSYVQAYSIIGVSDPEKKRELSVLA-GNQPYVEKNGHFFVFCADLYRHQQLAEEKGEH------------I--------SELLENTEMFMVSLIDAALAAQNMSIAAESMGLGICYIGGIRNELDKVTEVLQTPD-HVLPLFGLAVGHPANLSGKKPRLPKQAVYHENTYNVNTDDFRHTMNTYDKTISDYYRERTNGKREETWSDQILNFMKQKPRTYLNDYVKEKGFNKN
3GBH Chain:A ((8-212))INDFNEVLNSRKSVKVFDENYKIPREEMDEIITKATKAPSSVNMQPWRIAVVQSDEMKEKVKESFGFNSRQLTTSSAMLIIFGDLQNYEKAEQIYGDAVEQQLMTEDIKAQLLDWILPYYKNLSREGMKDIVNIDSSLMAMQLMLTAKAHGYDTNPIGGF--DKENIADIIGYDSDRYVPVLAIAIGKKAQDAHDSVRLPIDDVREF-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GBH.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 : 758 1837 2.42 10.09
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 2.42
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3GBH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBH-query.scw
PDB file : Tito_Scwrl_3GBH.pdb: