Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAIRKLVVMSDSHGDRDIVKDIKNHYLGKVDAIFHNGDSELPSSD-----PIW---EGIHVVTGNCDYDSGY--------------------PEVL-------VTKIDNTVIVQTHGHLHQINFTWD---K-LDLLAQQEDADICLYGHLHRADAWK---------------------NGKTIFINPGSVLQPRGPINEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR |
| 3RQZ Chain:A ((2-227)) | -NAMRILIISDVHANLVALEAVLS-DAGRVDDIWSLGDIVGYGPRPRECVELVRVLAPNISVIGNHDWACIGRLSLDNPVARFASYWTTMQLQAEHLQYLESLPNRMIDGDWTVVHGSPRHPIWEYIYNARIAALNFPAFDTPLCFVGHTHVPLYIREDEALSNVAPHHPNDGEVLDVSSGRYIINPGAVGQPRDGDPRASYAIFEPDAQRVTFHRVEYRIADTQAQMREAGL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3RQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51549 for 1343 contacts (-38.4/contact) +
2D Compatibility (PS) -18269 + (NN) -12488 + (LL) 252
1D Compatibility (HY) -2800 + (ID) 1600
Total energy: -86454.0 ( -64.37 by residue)
QMean score : 0.353
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