Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MNHLLSMEHLSTDQIYKLIQKASQFKSGERQ--LPNFEGKYVANLFFENSTRTKCSFEMAELKLGLKTISFETSTSSVSKGESLYDTCKTLESIGCDLLVIRHPFNNYYEKLANI--NIPIANAGDGSGQHPTQSLLDLMTIYEEYGYFEGLNVLICGDIKNSRVARSNYHSLKAL-GANVMFNSPNAW---------IDDSLEAP------YVNIDDVIETVDIVMLLRIQHERHGLAEETRFAADDYHQKHGLNEVRYNKLQEHAIVMHPAP--VNRGVEIQSDLVEASKSRIFKQMENGVYLRMAVIDELLK----- |
| 3CSU Chain:A ((1-310)) | ANPLYQKHIISINDLSRDDLNLVLATAAKLKAN---PQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDS---GKKGETLADTISVISTY-VDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEK----GIAWSLHSSIEEVMAEVDILYMTR----------------------FVLRASDLHNAKANMKVLHPLPRV----DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CSU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -168183 for 2130 contacts (-79.0/contact) +
2D Compatibility (PS) -27797 + (NN) -7931 + (LL) 2184
1D Compatibility (HY) -16000 + (ID) 4450
Total energy: -222177.0 ( -104.31 by residue)
QMean score : 0.513
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