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



Input alignment information:
Query sequenceMKIAVINGGTRSGGNTDVLAEKAVQGF-----DAEHIYLQKYPIQPIEDLRHAQGGFRPVQDDYDSIIERILQCHILIFATPIYWFGMSGTLKLFIDRWSQTLRDPRFPDFKQQMSVKQAYVIAVGGDNPKIKGLPLIQQFEHIFHFMGMSFKGYVL-GE-G---NRPGDILRDHQALSAASRLLKRSDAI
2Q62 Chain:A ((35-206))PRILILYGSLRTVSYSRLLAEEARRLLEFFGAEVKVFDPSGLPLPDAA---------PVSHPKVQELRELSIWSEGQVWVSPERHGAMTGIMKAQIDWIPLSTGS------IRPTQGKTLAVMQVSGGS---QSFNAVNQMRILGRWMRMITIPNQSSVAKAFQEFDANGRMKPSSYYDRVVDVMEELVK-


General information:
TITO was launched using:
RESULT:

Template: 2Q62.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 : 816 -4015 -4.92 -24.78
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -4.92
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2Q62.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q62-query.scw
PDB file : Tito_Scwrl_2Q62.pdb: