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



Input alignment information:
Query sequence---------WDLLPS-AEQVGKLVP----------SAEQIGKWVLSK-EQIDALFFYQCQVTIHYPGAERGKLLKYLAEPREPIPLPKF-QGKLYYAISDSGCKYREYSKG------DPW---PKGLKQMDCFF---GPRCTAIGKRKIVLQV
1M2E Chain:A ((1-135))MLSQIAICIWVESTAILQDCQRALSADRYQLQVCESGEMLLEYAQTHRDQIDCLILVA-------ANPSFRAVVQQLCF--EGVVVPAIVVGDRDSEDPDEPAKEQLYHSAELHLGIHQLEQLPYQVDAALAEFLRLAPVETMA---------


General information:
TITO was launched using:
RESULT:

Template: 1M2E.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 : 416 13621 32.74 134.86
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 32.74
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.239

(partial model without unconserved sides chains):
PDB file : Tito_1M2E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1M2E-query.scw
PDB file : Tito_Scwrl_1M2E.pdb: