Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKRLLLITLLIGYIYPCVAQDKPIRTEESLE-GTVIYKKTTTFEVDGYTYQCDVDDGSQFVTLYNKENKLTYEKIVYKDTGKTYIGSWSSNVIEYDRFMSQQADFIVDQAFTKAMADEIGKTELMITMLLSPNTGEVMEVNFNFFTFEPYAKVPLHVYREIEVKL-KEQIHFKPIEEGKQL------NYIMLAWMQKPQGKLP-PLPPPGSLM----------------- |
| 4I66 Chain:A ((5-207)) | AFRFGQLA------------LGDIYPQALSRMSREIDKRTSI----------EAAREPAAVTLSSPT--LHETPFLYLAGDREFAIPPEPEVEALRRHLTFGGFLLIDSAEGALGGAFDRSVRRLLQAVFPAPAPGLEIVSGEHVVFKSFYLLERPLGRLALSPVME------GILRDGRLMVAYVQNDLGGAFARDDFGNFQLACVPDGERQRELAFRMLVNLVMYALC |
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General information:
TITO was launched using:
| RESULT:
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Template: 4I66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23789 for 1209 contacts (-19.7/contact) +
2D Compatibility (PS) -17666 + (NN) -3735 + (LL) 2388
1D Compatibility (HY) -1200 + (ID) 1200
Total energy: -45202.0 ( -37.39 by residue)
QMean score : 0.084
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