Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSLPAAPKVPPQVAEQAVRWLVELQGGADDERLRQAWQRWRQAAPEHEQAWRHIEAVNQRLAGIGTPLALAAINAPHSPQRRRALKTLLLVLAAGGSAWGLRESGSLQRWSADYATGVGERRRLALADGSRLELNSDTAVDVRFDAGERRLLLLRGEIQLSTGHDPRPLHVYSAEGRLRPVGTRFDVRQFAGRTRVAVHEGAVQVENRAGQGLLLPSGRQLDFDRERLGAPQPLPVGSGAWTDGMLVAAGMRLDEFLAEVARYRPGRLGCD-PRIGGLR---ISGSYPLDDSERILATLPAVLPVEVRRVTRYWVGVHPRE |
2A02 Chain:A ((6-75)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDIPAQSMNSALQALAKQTDTQLLYSPEDIGGLRSSALKGRH---DLQSSLRILLQGTGLRYQIDGNTVTVTA--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A02.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41262 for 427 contacts (-96.6/contact) +
2D Compatibility (PS) -7237 + (NN) -4307 + (LL) 15808
1D Compatibility (HY) -800 + (ID) 650
Total energy: -38448.0 ( -90.04 by residue)
QMean score : 0.388
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