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



Input alignment information:
Query sequenceWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVVKHYKIRNLDNGGSYISPRITFPGLHELVRHY
1P13 Chain:B ((4-86))WYFGKITRRESERLLLNPENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFSSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1P13.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 : 296 -37757 -127.56 -454.90
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain B : 0.89

3D Compatibility (PKB) : -127.56
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.89
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_1P13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P13-query.scw
PDB file : Tito_Scwrl_1P13.pdb: