Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKAPQKSVADFWFDPLCPWCWITSRWILEVAKVRDIEVNFHVMSLAILN-E-NRD--D--------LPEQYR--------------E----GM-ARAWGPVRVAIAAEQAHGAKVLDPLYTAMGNRIHNQGNHE-LDEVITQSLADAGLPAELAKAATS----DAYDNALRKSHHAGMDAVGEDVGTPTIHVN--GVAFFGPVLSKIPRGEEAGKLWDASVTFASYPHFFELKRTRTEPPQFD |
| 1R4W Chain:A ((2-222)) | ----GPAPRVLELFYDVLSPYSWLGFEVLCRYQHLWNIKLKLRPALLAGIMKDSGNQPPAMVPHKGQYILKEIPLLKQLFQVPMSVPKDFFGEHVKKGTVNAMRFLTAVSME-QPEMLEKVSRELWMRIWSRDEDITESQNILSAAEKAGMATAQAQHLLNKISTELVKSKLRETTGAA-CKYG-AFGLPTTVAHVDGKT---YMLFGSDRMELLAYLLGEKWMGPVPPTL-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1R4W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -69924 for 1437 contacts (-48.7/contact) +
2D Compatibility (PS) -19723 + (NN) -6384 + (LL) 1780
1D Compatibility (HY) -9600 + (ID) 1550
Total energy: -105401.0 ( -73.35 by residue)
QMean score : 0.507
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