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



Input alignment information:
Query sequenceMSNAEIKDKNYKKLKRNAQNIILKYLGEKREIDGVYNNNWVFLTTDNKKPYMVKFVPQNEARRL--EIENTMYKFI-TSKTDIPVPEVLTYGQNQHGSYLLREVIEGHSL--KEYFKKT-RNVENIFYEAGQILAKLHSIEFEDKGIIKPDLSVKKYDIFSKTEYLFFL----EKLFVNGVISREKYSLLKKVDINYYFGGRKNVLCHCDYTPNNILVKNNQIVGIIDF-EWASSAPFMDDLVSFDLFAELDG--FNRQINSYYKGYKLIKEIDKFYFENINFYKFYRLITMLSYQVGVTDERYDYQFYNKMRKRFKDIIANCQF
3UZR Chain:A ((26-268))--DAEIYEHLNKQIKINE----LRYLSSGDDSD-------TFLCNEQ---YVVK-VPKRDSVRISQKRELELYRFLENCKLSYQIPAVVY----QSDRFNIMKYIKGERITYEQYHKLSEKEKDALAYDEATFLKELHSIEIDCSVSLFSDALVNKKDKFLQDKKLLISILEKEQLLTDEMLEHIE-TIYENILSNAVLFKYTPCLVHNDFSANNMIFRNNRLFGVIDFGDFNVGDPDNDFLCLLDCSTDDFGKEFGRKVLKYYQ------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UZR.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 : 868 18175 20.94 79.02
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.70

3D Compatibility (PKB) : 20.94
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.271

(partial model without unconserved sides chains):
PDB file : Tito_3UZR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3uzr-query.scw
PDB file : Tito_Scwrl_3UZR.pdb: