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



Input alignment information:
Query sequenceMARNADYIDIAGFTIAPQTLLPYGHLYNASLAGNQLNSAHGFAGPILAAPIWLINKPERFFAIAPYLYVPIGTYHSDEALNIDENRWKF----------------------DLQLGVFNNVAMIFLPKSRPMLFDMVH------MMILLE---
5X5S Chain:A ((1-149))-TPSASGLTKVATVSAASSLIGEGFMAQCD---NPTIEGDGPIGKTLYVVGDFADASWKQKPHRAYRYVGENTYQAVVDEKAGAFRMQYASKDWSPQFTADGLELTPGKTASLKRGGYGQDTAVTLPEAGQYVWSLKFTDSGDPEQIMVSKCP


General information:
TITO was launched using:
RESULT:

Template: 5X5S.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 : 330 -16978 -51.45 -143.88
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -51.45
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.028

(partial model without unconserved sides chains):
PDB file : Tito_5X5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X5S-query.scw
PDB file : Tito_Scwrl_5X5S.pdb: