Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVEVFLNN-ATKKIEGE-YHQSKETNAPVVLILHHHPQYGGSMDSKMIHSIYTSFIDNNFSALKINFRGVGKSTGTFD--------------------KGIGELTDAAIAIDWLQEHNP-SNVPIWIVGFSFGAWVAMQLTMRRPEIVGFIALSLPATKYD--------------------------------------F-SFLSPCPVPGLIIQSSNDTISEESDVTELANRLINSVKSDHMEYHIIGDTNHFLRDKEEEVTQIIDNYVKLRLNSAAISSQMVKKEIRIKEYA |
| 1L7A Chain:A ((57-316)) | -YRLTYKSFGNARITGWYAVPDKEGPHPAIVKYHGYNASYDGE-----IHEMVNWALHGYATFGMLVRGQQRSEDTSISPHGHALGWMTKGILDKDTYYYRGVYLDAVRALEVISSFDEVDETRIGVTGGSQGGGLTIAAAALSDIPKAAVADYPYLSNFERAIDVALEQPYLEINSFFRRNGSPETEVQAMKTLSYFDIMNLADRVKVPVLMSIGLIDKVTPPSTVFAAYNH-LE----TKKELKVYRYFGHEYIP---AFQTEKLAFFKQILKG------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -165806 for 1732 contacts (-95.7/contact) +
2D Compatibility (PS) -21339 + (NN) -8837 + (LL) 2984
1D Compatibility (HY) -2800 + (ID) 1500
Total energy: -197298.0 ( -113.91 by residue)
QMean score : 0.467
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