Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------MLRLLCE-----IEYEVRGMENIPKYPFVIASKHQSPLETFIF----ILLFRNAVFILKRELKWIPFIGLHLMALRMIFINRSDGINAMRHIIKLARMRIAENRSIIIFPEGTRTAAKQKTKY-----QP---------GI---AALYSVLSVPVLPVALNTGLFWPKSILSMRRNPGKAVIEILPPIYHGLNKNEFLKNLEKTIEERSNKLTAEKN----- |
1TYG Chain:A ((1-242)) | MLTIGGKSFQSRLLLGTGKYPSFDIQKEAVAVSESDILTFAVRRMNIFEASQPNFLEQLDLSKYTLLPNTAGASTAEEAVRIARLAKASGLCDMIKVE----VIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTSDDVVLARKLEELGVHAIMPGASPIGSGQGILNPLNLSFIIEQAKVPVIVDAGI-GSPKDAAYAMELGADGVLLNTAVSGADDPVKMARAMKLAVEAGRLSYEAGRIPLKQY |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TYG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -92632 for 1335 contacts (-69.4/contact) +
2D Compatibility (PS) -20394 + (NN) -13657 + (LL) 760
1D Compatibility (HY) -800 + (ID) 1000
Total energy: -127723.0 ( -95.67 by residue)
QMean score : 0.283
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