Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSLAIPMPERPRRARGRLQLLAIIGLVVGPMLLASAMYKWNFWVPQGRSYSGALIGNGQT------PADLGVQGRSQGEQWQLLVTAPGTC-------------GEDCQQLVYLARQIN----IALGREASRAG-------HALAASGELPADFANLVRQDYPRLQRYGLDP---------------ALYDKAGGGERPLLWVVDPHGNLVLRYDAKANGKKLLKDVQLLLKLSHIG------------- |
| 5BMO Chain:A ((7-246)) | --TLLELPDDFS------RVLAIVAHP--DDIEFGAGPAVAQWTAQGREVAYLLVTRGEAGISDLEPAQCGPVREAEQRKAAAELGVHEVDFLDHYNDGTIEYGPGLRRDLARAVRRHRPELIVTFNHHDTWASGAWNTPDHRAVGLAALDAVADAANRWIFPELLDEGLEPWRAGKVAIAGSPHATHAVAVDDDSRDRAVRSLAAHDRYLGSLSDDPPQERARFILGHLLAATAPRFGGRDGVAFQIVG |
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General information:
TITO was launched using:
| RESULT:
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Template: 5BMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67522 for 1384 contacts (-48.8/contact) +
2D Compatibility (PS) -18883 + (NN) -6541 + (LL) 648
1D Compatibility (HY) 1600 + (ID) 1450
Total energy: -92148.0 ( -66.58 by residue)
QMean score : 0.242
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