Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAKTALNIPFTVEGIENYYQNIKMILSLADKWSIPKDDLLLFLKGLKAIDDIKVGSPIFKYFWTSLSLQAPLKALEFVLEQAKMPTELSGELSETQYLVA-QFSDELA-PHDDFWIALSQVIYDSFPGNSLAEDTVLNRKLHQFRYLISSQQAQYVRRYFKDVGMTDRDALVNYLSCLREPDNIAYYESARLHNKRRRNGEIFAFPDDEPVINSKLLISFHTEFIIDDKGNFLNEIDAEVITSNGIINGASFNYAFKNNTRHKELDVDPVKLDPKFRNDMTRGYRSPNLSRRKWFFFKEEDYDCSYFNKKGYYAFGRRSAKQSVDKQVKYLKKAVQKMRLN |
2KP6 Chain:A ((4-47)) | ----------------------------------------------------------------------SNHLLPGLFRQLGLEDEPAAIRA---FIDSHPLPPRVPLPEAPFWTPAQAAFLRQALECDAEWSEAADGLAVLLQQGEA------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2KP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7643 for 195 contacts (-39.2/contact) +
2D Compatibility (PS) -4468 + (NN) -3291 + (LL) 16884
1D Compatibility (HY) -1600 + (ID) 300
Total energy: -418.0 ( -2.14 by residue)
QMean score : 0.129
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