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


Input alignment information:
Query sequenceTVASRRDDCWVSLFQYKANGEREAIYVDYSPPNSLVIFVHDGWRLNVQLDQHCRSLFPNDIRKQLVEGFGVHSYSKMNEVAGQKPLARSQ
2XTC Chain:B ((26-57))-----------FTFGIESHISQ---NGTLVPPAALISILQKGL-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XTC.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 : 14 43 3.07 1.48
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : 3.07
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2XTC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XTC-query.scw
PDB file : Tito_Scwrl_2XTC.pdb: