Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------MITFDQL---DTELQALENPNTIKIFRNHGCPDSLDLYGLKIGDLKK--IIRREKLTKNHELAVKLIESNNSDLIYLGLLAINPNKITTEQIEKWNIAFRETWSQLTFGLASIVSKRDDALLFAKTWI-ESDYDLTKSMGWQIYSEHINNLPEAETLLQRAKETLQTETNR-----TRYSMNGFIITCGIYKDDLHEKAMEAAKSVGKVHVNLGNTACKVPDAISYIEKARNRTK |
3WI3 Chain:A ((8-275)) | YSDPKEYIESKYYDALFSIHTPLAYFVKSNLVRLKNTCRTKYGSDSYKIAYQAMLQKFLLSIVQFKDRHDN--RLLLEPFSSPIADEKRKNCLTKFVIQDENK----NSSTIADLCVVLKSREIKLQILLLLEIIGLNDLDWNFRDFDYCEQLDLYLDRACILDILLSSETGTIQEHKKNILDKSKEASLVGFINY--VLIPYFNKK---------------------VPHAVEFIIQKLKGPS |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -120 for 1381 contacts (-0.1/contact) +
2D Compatibility (PS) -19809 + (NN) -1225 + (LL) 2096
1D Compatibility (HY) -8000 + (ID) 1700
Total energy: -28758.0 ( -20.82 by residue)
QMean score : 0.257
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