Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MTHLEIEYKTLLNKDEFNRLTSL-FSHVQPITQTNYYFDTETFEMKAHRMSLRIRTLPNRAELTLKIPREV-----GNLEHNHDLTLEEAKYIVKNGQFPEDTEIASLILEKGVDPTKLAVFGQLTTTRR-------------------------EMETSIGLMALDSNIYADIKDYELELEVKQPKQGKRDFDQFLKENNINFKYAKSKVARFSATLKNN-- |
| 2JMU Chain:A ((1-224)) | SAQGLIEVERKFAPGPDTEERLQELGATLEHRVTFRDTYYDTSELSLMLSDHWLRQRE-GSGWELKCPGVTGVSGPHNEYVEVTSEAAIVAQLFELLGSGEQKPAGVAAVLGSLKLQEVASFITTRSSWKLALSGAHGQEPQLTIDLDSADFGYAVGEVEAMVHEKAEVPAALEKIITVSSMLGVPAQEEAPAKLMVYLQRFRPLDYQRLLEAASSGEATGDSAS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JMU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 25015 for 1304 contacts (19.2/contact) +
2D Compatibility (PS) -19717 + (NN) -1378 + (LL) 176
1D Compatibility (HY) -1200 + (ID) 1350
Total energy: 1546.0 ( 1.19 by residue)
QMean score : 0.234
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