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



Input alignment information:
Query sequenceMFNQVMLVGRLTKDPDLRYTSAGAAVAHVTLAVNRSFKNA-SG--EIEADYVNCTLWRK-TAENTALYCQKGSLVGVSGRIQTRSYENEEGVNVYVTEVLAD----TVRFMDPKPREKAAD
3ULP Chain:A ((81-194))SLNKIMLIGRVGCEPDIKILNGGDKVATFSLATNEFWRDRNTNELKSKTDWHRIVVYDQNIVDLIDKYLRKGRRVYVQGSLHTRKWHT--SQPKQITEIILSYNKGDLIFLD---------


General information:
TITO was launched using:
RESULT:

Template: 3ULP.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 : 370 -16892 -45.65 -165.61
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -45.65
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3ULP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ULP-query.scw
PDB file : Tito_Scwrl_3ULP.pdb: