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


Input alignment information:
Query sequenceGCQVELLNINQAVVGSGCVQMNYYANIYDSITRAGYTVNANNNCGLSFSGSQRIPDGYSLRRAISSLALIRFF
1CMC Chain:B ((63-79))----------------------------------------------HAFTGQPLPDDADLRKE----------


General information:
TITO was launched using:
RESULT:

Template: 1CMC.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 : 9 583 64.72 34.26
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.51

3D Compatibility (PKB) : 64.72
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1CMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CMC-query.scw
PDB file : Tito_Scwrl_1CMC.pdb: