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


Input alignment information:
Query sequenceMTNFDILDNQFLSLSENELSDIDGGLAPLVIFGVAVSWKAIAGGTALIGSGLAAGYFLGGD
3ABL Chain:L ((2-39))--------------------HYEEGPGKNIPFSVENKWRLLAMMTLFFGSGFAAPFFI---


General information:
TITO was launched using:
RESULT:

Template: 3ABL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 34 -4277 -125.79 -112.55
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain L : 0.70

3D Compatibility (PKB) : -125.79
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_3ABL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ABL-query.scw
PDB file : Tito_Scwrl_3ABL.pdb: