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



Input alignment information:
Query sequenceMRLIKLEQPNCNPCKMVSNYLEQV------NIQFETVDVTQEPEVAARFGVMGVPVTILLSDQGEEVNRSVGFKPNELDELLKELR
4BA7 Chain:B ((23-96))--LVDFWAPWCGPCRMIAPIIEELAEEYEGKVKFAKVNVDENPETAAKYGIMSIP-TLLLFKNGEVVDKLVGARPKE---------


General information:
TITO was launched using:
RESULT:

Template: 4BA7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 225 7491 33.29 110.15
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.81

3D Compatibility (PKB) : 33.29
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_4BA7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BA7-query.scw
PDB file : Tito_Scwrl_4BA7.pdb: