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



Input alignment information:
Query sequenceCYGPISMDFAISKLKKAGNQTGLYVLRCSPKDFNKYFLTFAVERE--NVIEYKHCLITKNENEEYNLSGTKKNFSSLKDLLNCY
4U1P Chain:A ((24-105))YFGKLGRKDAERQLLSFGNPRGTFLIRESETTKGAYSLSIRDWDDMKGD-HVKHYKIRKLDNGGYYITT-RAQFETLQQLVQHY


General information:
TITO was launched using:
RESULT:

Template: 4U1P.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 : 281 -10395 -36.99 -129.94
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : -36.99
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.768

(partial model without unconserved sides chains):
PDB file : Tito_4U1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U1P-query.scw
PDB file : Tito_Scwrl_4U1P.pdb: