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



Input alignment information:
Query sequenceWYAGACDRKSAEEALHRSNKDGSFLIRKSSGHDSKQPYTLVVFFNKRVYNIPVRFIEATKQYALGRKK-NGEEYFGSVAEIIRNH
1D4T Chain:A ((6-87))VYHGKISRETGEKLLLATGLDGSYLLRDSESVP--GVYCLCVLYHGYIYTYRVSQTE-TGSWSAETAPGVHKRYFRKIKNLISAF


General information:
TITO was launched using:
RESULT:

Template: 1D4T.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 : 275 -40924 -148.81 -505.23
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -148.81
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.740

(partial model without unconserved sides chains):
PDB file : Tito_1D4T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4T-query.scw
PDB file : Tito_Scwrl_1D4T.pdb: