Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVEVFLNN-ATKKIEGE-YHQSKETNAPVVLILHHHPQYGGSMDSKMIHSIYTSFIDNNFSALKINFRGVGKSTGTFD----------------------KGIGELTDAAIAIDWLQEHNP-SNVPIWIVGFSFGAWVAMQLTMRRPEIVGFIALSLPATKYD-----------------------------------------FSFLSPCPVPGLIIQSSNDTISEESDVTELANRLINSVKSDHMEYHIIGDTNHFLRDK-EEEVTQIIDNYVKLRLNSAAISSQMVKKEIRIKEYA |
| 3FCY Chain:A ((84-344)) | --DLYFTGVRGARIHAKYIKPKTEGKHPALIRFHGYSSNSGDW-----NDKLNYV-AAGFTVVAMDVRGQGGQSQDVGGVTGNTLNGHIIRGLDDDADNMLFRHIFLDTAQLAGIVMNMPEVDEDRVGVMGPSQGGGLSLACAALEPRVRKVVSEYPFLSDYKRVWDLDLAKNAYQEITDYFRLFDPRHERENEVFTKLGYIDVKNLAKRIKGDVLMCVGLMDQVCPPSTVFAAYNN-IQ----SKKDIKVYPDYGHEPMRGFGDLAMQFMLELYS----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FCY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120034 for 1672 contacts (-71.8/contact) +
2D Compatibility (PS) -21279 + (NN) -11648 + (LL) 3816
1D Compatibility (HY) -7200 + (ID) 1250
Total energy: -157595.0 ( -94.26 by residue)
QMean score : 0.467
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