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



Input alignment information:
Query sequenceMRLDKYLKVSRIIKRRTVAKEVADKGRIKVNGILAKSSTDLKVNDQVEIRFGN--KLLLVKVLEMKDSTKKEDAAGMYEIISETRVEENV
1DM9 Chain:A ((9-91))VRLDKWLWAARFYKTRALAREMIEGGKVHYNGQRSKPSKIVELNATLTLRQGNDERTVIVKAITEQRRPASE-AALLYEETAES------


General information:
TITO was launched using:
RESULT:

Template: 1DM9.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 : 345 -19394 -56.21 -239.43
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -56.21
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1DM9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DM9-query.scw
PDB file : Tito_Scwrl_1DM9.pdb: