Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSASTQSTKTSDIHNESINKQMEAKAHETAQNADLKTEARSLFDNATKSIGRLAGNDESLNLNLKDMFSEVFKPHTKNEADEIFIAGTAKTTPAICDISEEWGKPWLFSRVFIAFTVTFIGLWVMAAIFNNTNAIPGLIFIGALTVPLSGLFFFYESNAFKNISIFEVIIMFFIGGVFSLLSTMVLYRFVVFSDQFERFGSLTFFDAFLVGLVEETGKALIIVYFVNKLKTNKILNGLLIGAAIGAGFAVFESAGYILNFALGENVPLLD--IVFTRAWTAIGGHLVWSAIVGAAIVIAKEQHGFEFKDIFDKRFLIFFLSAVGLHGIWDTSLTVLGSDTLKIFILIVIVWILVFILMGAGLKQVNLLQKEFKEQQKKVDE |
3BZK Chain:A ((161-216)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AVLEGAKYILMERFAEDATLLDKLRVFMKN----------EATLTARVVPGKEQEGAKFSDYFE--------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2336 for 199 contacts (-11.7/contact) +
2D Compatibility (PS) -5011 + (NN) 1128 + (LL) 26556
1D Compatibility (HY) -4000 + (ID) 1150
Total energy: 15187.0 ( 76.32 by residue)
QMean score : -0.227
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