Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLKRIKVGSDLNKKESLLDAFVKTYLQTLEPISSKRLKELANL-----KVSCATIRNYFQILSKEGMLHQA--HSSGARLPTFKAFENYWHKSLRFEVLKVNEKRLKSASENFGLFTLLKKPSLERLERVIECEKRFLILDFLAFSCAVGYSVKMEKFLLELVGRSVKEVRLIAASVNALSLARQLERLEYSSAQITRFNLMGLKTLLNSPLFFDILEGKVLERFKKGLHFIEPDCMLVTRPIEFQNERMQLLCVGKLECDYEGFFQTISKEE |
| 3LAP Chain:A ((16-74)) | -------ANRAGRQARIVAIL-----SSAQVRSQNELAAL--LAAEGIEVTQATLSRDLEELG---AVKLRGADGGTGIYVVPEGVSGGTDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAIDRAALPQVVGTIAGDDTILVVAREPTTGAQLAGMFENLR----------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3LAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19133 for 285 contacts (-67.1/contact) +
2D Compatibility (PS) -5619 + (NN) -1747 + (LL) 11476
1D Compatibility (HY) -1600 + (ID) 400
Total energy: -17023.0 ( -59.73 by residue)
QMean score : 0.587
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