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


Input alignment information:
Query sequenceMAANVIVYSTSVCPYCVRAKQLLERKGVAYKEVNLSVEAPEVRAELMQRTNHRTVPQIFINDQFIGGFDQLYALEREGKLDELLA
4TR1 Chain:A ((2-82))--KNITIYTKNYCPYSKKAVSLLSSKGVDFKEVDVTH-DSKAFEDVMAKTGWDTVPQVFVDEEFLGGCDDIHALDRQGILDKKL-


General information:
TITO was launched using:
RESULT:

Template: 4TR1.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 : 332 -56068 -168.88 -692.20
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -168.88
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.898

(partial model without unconserved sides chains):
PDB file : Tito_4TR1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TR1-query.scw
PDB file : Tito_Scwrl_4TR1.pdb: