Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----------------------------------------------------------------------------------------------------------------------------------------------MSQITFKKV-GLDNVNILQNLAIETFRQTFSHDN-SEEQLQAFFNESYTLPVLKSEITHAESDTYFVYLDTDLVGYLKVNWGSQQTEKDLDKAFEIQRIYLLDAYQGKGIGKATFEFALDLAYKSGL-DWAWLGVWEFNHKAQAFYAKYGFEKFSEHQFSVGDKVDTDWLLRKSLH |
| 1P0H Chain:A ((6-313)) | ALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQVLRELGQQRTEHLLVAGSRPGGPIIGYLNLSPPGGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAW----------FDPDGLILAFGDGRLLGFHWTK-----VHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRLVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYAL-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1P0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78216 for 997 contacts (-78.5/contact) +
2D Compatibility (PS) -15716 + (NN) -5532 + (LL) 1992
1D Compatibility (HY) -800 + (ID) 1150
Total energy: -99422.0 ( -99.72 by residue)
QMean score : 0.496
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