Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSLALLSDSFHMLSDVLALGLSMLAIYFASKKPTARYTFGYLRFEILVAFLNGLALIVISIWILYEAIVRIIYPQPIESGIMFMIASIGLLVNIILTIILVRSLKQEDNINIQSALWHFMGDLLNSIGVIVAVVLIYFTGWRIIDPIISIVISLIILRGGYKITRNAWLILMESVPQHLDTDQIMADIKNI--DGILDVHEFHLWSITTEHYSLSAHVVLDKK-YEGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT |
3BYP Chain:A ((6-87)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GLPPEEVERIRAFLQERIRGRALEVHDLKTRRAGPR-SFLEFHLVVRGDTPVEEAHRLCDELERALAQAFPGLQATIHVEPEG------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BYP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34011 for 494 contacts (-68.8/contact) +
2D Compatibility (PS) -8316 + (NN) 1176 + (LL) 21980
1D Compatibility (HY) -400 + (ID) 600
Total energy: -20171.0 ( -40.83 by residue)
QMean score : 0.537
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