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



Input alignment information:
Query sequenceWLYEGLSREKAEELLLLPGNPGGAFLIRESQTRRGSYSLSVRLSRPASWDRIRHYRIHCLDNGWLYISPRLTFPSLQALVDHY
1A1C Chain:B ((9-91))WYFGKITRRESERLLLNAENPRGTFLVRESETTKGAYCLSVSDFDNAKGLNVKHYKIRKLDSGGFYITSRTQFNSLQQLVAYY


General information:
TITO was launched using:
RESULT:

Template: 1A1C.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 : 315 -48310 -153.37 -582.05
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.84

3D Compatibility (PKB) : -153.37
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_1A1C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A1C-query.scw
PDB file : Tito_Scwrl_1A1C.pdb: