Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MMKRSIVFDALLILCISFFPIHANESCSNDGQFVENLMLADESTCHKSRKYNGREVISVKDKKLDFYVSANSGKIYSDNSETFVNGIKAIGERVPTLVESRYGTIIKNMVADEIESVKKFDDEIDFQWLNSISLGYYAG--ENGRIDFETM--YSKVNIKNGNSF---P---IFDR--SAGIFAFLLNFYYNPSIQDTQIAPYVGLGIGPTVFRLR--KINGS---PQNSMPLNVPWFAYQVKLGVSYSIIPEIKTFLGYRYFSIPIPIADDISTHNIEIGLIFNF |
3SLT Chain:A ((159-313)) | ----------------------------------------------------------------------------------------------------------------------------THSWYAGAEAGYRYHVTEDAWIEPQAELVYGSVSGKQFAWKDQGMHLSMKDKDYNPLIGRTGVDVGKSFSGK--DWKVTARAGLGYQFDLLANGETVLRDASGEKRIKG-EKDSRMLMSVGLNAEIRDNVRFGLEFEKSAFGK----YNVDNAVNANFRYSF |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SLT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27705 for 780 contacts (-35.5/contact) +
2D Compatibility (PS) -14548 + (NN) 2362 + (LL) 8444
1D Compatibility (HY) 2000 + (ID) 900
Total energy: -30347.0 ( -38.91 by residue)
QMean score : 0.003
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