Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MMKRSIVFDALLILCISFFPIHANESCSNDGQFVENLMLADESTCHKSRKYNGREVISVKDKKLDFYVSANSGKIYSDNSETFVNGIKAIGERVPTLVESRYGTIIKNMVADEIESVKKFDDEIDFQWLNSISLGYYAGENGRIDFETMYSKVNIKNGNSFPIFDRSAGIFAFLLNFYYNPSIQDTQIAPYVGLGIGPTVFRLRKINGSPQNSMPLNVPWFAYQVKLGVSYSIIPEIKTFLGYRYFSIPIPI-ADDISTHNIEIGLIFNF |
| 1P4T Chain:A ((24-155)) | ----------------------------------------------------------------------------------------------------------------------------AKGFSPRISAGYRIND-LRFAVDYTRYKN--YKA-----PSTDFKLYSIGASAIYDFDTQ-SPVKPYLGARLSLNRASVDLGG-----SDSFSQTSIGLGVLTGVSYAVTPNVDLDAGYRYNYIGKVNTVKNVRSGELSAGVRVKF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P4T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -33415 for 895 contacts (-37.3/contact) +
2D Compatibility (PS) -14294 + (NN) -3161 + (LL) 8172
1D Compatibility (HY) -1200 + (ID) 1250
Total energy: -45148.0 ( -50.44 by residue)
QMean score : 0.224
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