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


Input alignment information:
Query sequenceMSENIQLPNQVFPTTHGEVNLAEVDNEWLIIYFYPKDSTPGCTTQAVGFSCLKDQFDALGARIFGVSRDSVKAHQNFTEKQALTIDLISDKEEVLCKHFDVIKEKNMYGKKVMGIERSTFIFHNKT-LVKSYRKVKAAGHAEQVLEDLKALQTA
5IMA Chain:A ((32-156))-------------------------GHWLVIYFYPKDSTPGCTTEGLDFNALLPEFDKAGAKILGVSRDSVKSHDNFCAKQGFAFPLVSDGDEALCRAFDVIKEKNMYGKQVLGIERSTFLLSPEGQVVQAWRKVKVAGHADAVLAALKA----


General information:
TITO was launched using:
RESULT:

Template: 5IMA.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 : 538 -44646 -82.99 -360.05
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -82.99
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_5IMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5IMA-query.scw
PDB file : Tito_Scwrl_5IMA.pdb: