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


Input alignment information:
Query sequenceEFHGIISREQADELLGGVEGAYILRESQRQPGCYTLALRFGNQTLNYRLFHDGKHFVGEKRFESIHDLVTD
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 -33372 -129.85 -470.02
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.94

3D Compatibility (PKB) : -129.85
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.694

(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: