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


Input alignment information:
Query sequenceMVSNFLLLSKEMNMAIYVDNMRIKHKGKEWCHLMADSLEELHDFALTLGVKRCWFHKNASYPHYDVTVEVRNRALIYGAVPAERKKIIECGRKLRIELLNNNQINRYNKLQIELF
4C3Y Chain:H ((391-409))----------------------------------ADTLEEL---AAKTGLPADALR-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4C3Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 34 -4727 -139.01 -248.76
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain H : 0.57

3D Compatibility (PKB) : -139.01
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.817

(partial model without unconserved sides chains):
PDB file : Tito_4C3Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C3Y-query.scw
PDB file : Tito_Scwrl_4C3Y.pdb: