Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MDTLAPESTRQNLRSQRLNLLTNEPHQRLESLV---KSKEPFASRDNFARFVAAQYLFQHDLEPLYRNEALARL---FPGLASRARDDAARADLADLGHPVPEGDQ---S---------VREADLSLAEALGWLFVS-EGSKLGAAFLFKKA-AALELDE-NFGARHLAEPEGGRAQGWKS-FVAILDGIELNEEEERLAAKGASDAFNRFGDLLERTFA |
2Q32 Chain:A ((29-238)) | ---------RMADLSELLKEGTKEAHDRAENTQFVKDFLKGNIKKELFKLATTALYFTYSALEEEMERNKDHPAFAPLYFPMELHRKEALTKDMEYFFGENWEEQVQAPKAAQKYVERIHYIGQNEPELLVAHAYTRYMGDLSGGQVLKKVAQRALKLPSTGEGTQFYLFENVDNAQQFKQLYRARMNALDLNMKTKERIVEEANKAFEYNMQIFNELDQ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2Q32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15794 for 1309 contacts (-12.1/contact) +
2D Compatibility (PS) -20574 + (NN) -13387 + (LL) 492
1D Compatibility (HY) 2000 + (ID) 1750
Total energy: -49013.0 ( -37.44 by residue)
QMean score : 0.332
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