Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------EPAPAPAPGEEACGKVVQDIMPCLHFVKGEEKEPS--KECCSGTKKLSEEVKT--------------------------TEQKREACKCIVRATKGISGI----------KNELVAEVPKKCDIKTTLP------PITADFDCSKI-QST------------------------------------------------------------------------------------------------------------------ |
| 1FHU Chain:A ((1-320)) | MRSAQVYRWQIPMDLKTRDGLYVCLREGEREGWGEISPLPGFSQETWEEAQSVLLAWVNNWLAGDCELPQMPSVAFGVSCALAELTDTLPQAANYRAAPLCNGDEKVAKVKVGLYEAVRDGMVVNLLLEAIPDLHLRLDANRAWTPLKGQQFAKYVNPDYRDRIAFLEEPCKTRDDSRAFARETGIAIAWDESLREPDFAFVAEEGVRAVVIKPTLTGSLEKVREQVQAAHALGLTAVISSSIESSLGLTQLARIAAWLTPDTIPGLDTLDLMQAQQVRRWPGSTLPVVEVDALERLL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1FHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 19287 for 586 contacts (32.9/contact) +
2D Compatibility (PS) -10750 + (NN) -5369 + (LL) 0
1D Compatibility (HY) -1200 + (ID) 600
Total energy: 1368.0 ( 2.33 by residue)
QMean score : 0.307
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