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



Input alignment information:
Query sequenceEFHGMISREAADQLLIVAEGSYLIRESQRQPGTYTLALRFGSQTRNFRLYYDGKHFVGEKRFESIHDLVTD
3CXL Chain:A ((53-167))EFHGMISREAADQLLIVAEGSYLIRESQRQPGTYTLALRFGSQTRNFRLYYDGKHFVGEKRFESIHDLVTD


General information:
TITO was launched using:
RESULT:

Template: 3CXL.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 : 257 -31844 -123.91 -448.51
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -123.91
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_3CXL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CXL-query.scw
PDB file : Tito_Scwrl_3CXL.pdb: