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



Input alignment information:
Query sequenceMRIAGRLAAEVLDMIKPHIKAGVSTLELDTICRNHIENVQHAI-PACVGYGGAPGRPA----FQHSICTSVNHVVCHGIPSENKILKNGDILNIDVTVIKDGYHGDTNMMYIVGGETSILANRLCKVAQEAMYRGMATVRDGSYLGDIGHAIQKHVESERFSVVREYCGHGIGTVFHDEPQVLHYGQAGTGMRLEAGMTFTIEPMVNAGVWQTKLLGDKWTVVTKDHKLSAQYEHTILVTKTGIEVLTARPEEDLSRFNQ
4FLI Chain:A ((60-295))MRLVCRLAREVLDVAAGMIKPGVTTEEID-----------HAVHLACIARNCYPS-PLNYYNFPKSCCTSVNEVICHGIP-DRRPLQEGDIVNVDITLYRNGYHGDLNETFFVG-EVDDGARKLVQTTYECLMQAIDAVKPGVRYRELGNIIQKHAQANGFSVVRSYCGHGIHKLFHTAPNVPHYAKNKAVGVMKSGHVFTIEPMICEGGWQDETWPDGWTAVTRDGKRSAQFEHTLLVTDTGCEILTRR----------


General information:
TITO was launched using:
RESULT:

Template: 4FLI.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 : 1359 -28878 -21.25 -125.01
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.83

3D Compatibility (PKB) : -21.25
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_4FLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FLI-query.scw
PDB file : Tito_Scwrl_4FLI.pdb: