Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAIRKLVVMSDSHGDRDIVKDIKNHY----------LGKVDAIFHNGDSELPSS----------DPIWEGIHVVTGNCDYD-----------SGYPEVLVTKIDNTVIVQTHGHLHQINFTWDKLDLLAQQEDADICLYGHLHRADAWKNGKTIFINPGSVLQPRGP-------INEKLYAVVTITDSKVLVEYYTRQHQPYPNLTKEFSR |
| 1SU1 Chain:A ((25-203)) | --MMKLMFASDIHGSLPATERVLELFAQSGAQWLVILG--DVLNHGPRNALPEGYAPAKVVERLNEVAHKVIAVRGNCDSEVDQMLLHFPITAPWQQVLLEK---QRLFLTHGHL----FGPENLPALNQN---DVLVYGHTHLPVAEQRGEIFHFNPGSVSIPKGGNPASYGMLDNDVLSVIALNDQSIIAQVAINP------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1SU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50180 for 996 contacts (-50.4/contact) +
2D Compatibility (PS) -15645 + (NN) -7707 + (LL) 1696
1D Compatibility (HY) -9200 + (ID) 2250
Total energy: -83286.0 ( -83.62 by residue)
QMean score : 0.386
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