Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRHTRFHPIKLAWITAVVAGLMVGVATPADAEPGQWDPTLPALVSAGAPGDPLAVANASLQATAQATQTTLDLGRQFLGGLGINLGGPAASAPSAATTGASRIPRANARQAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYNAGRHVPPAEAKRGDL--------IFYGP--GGGQHVTLYLGNG----QMLEASGSAGKVTVSPVRKAGMTPFVTRIIEY |
| 3M1U Chain:A ((276-381)) | --------------------------------------------------------------------------------------------------------------TPGNMAELGNRMMGQPYGWGGLYE--------------DRDCSSTLRDLFTPFGLWLPRNSASQAKAGRYVDIAKLDADDKEARIVAEGVPFMTLLWLRGHITLYLGLHEGQAAMFHNMW------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3M1U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -40997 for 545 contacts (-75.2/contact) +
2D Compatibility (PS) -9845 + (NN) -3557 + (LL) 7856
1D Compatibility (HY) -3200 + (ID) 1500
Total energy: -51243.0 ( -94.02 by residue)
QMean score : 0.322
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