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


Input alignment information:
Query sequenceMEFHDDKKNELQKKEEIITEAIDTLFQSSAFGNLINGFQNLINSSLKDVQTTIHVRERDTGLYIDITIPATFRDGEIVVDVKSRYLHVTLQEKQKHQNEATFTSMTRTVQLPYEVRQE-DMETSWNEQTMTLFFPKNKHE
3IGF Chain:A ((297-368))-------------------------------------------------PKPITID--THNRQVRLFLPGFDK-KQVKLTQYGPEVTVEA------------GDQRRNIFLPPALSGRPITGAKFQNNYLIISFLE----


General information:
TITO was launched using:
RESULT:

Template: 3IGF.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 : 271 -37157 -137.11 -523.34
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -137.11
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3IGF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IGF-query.scw
PDB file : Tito_Scwrl_3IGF.pdb: