Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYSDAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAF-DGEWVST-FSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS |
| 2I9X Chain:A ((35-78)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HDLRVIEGNSGLFVAMPSKRTPDG-EFRDIAHPINS-DMRQEIQDA------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12310 for 176 contacts (-69.9/contact) +
2D Compatibility (PS) -4732 + (NN) -3193 + (LL) 14508
1D Compatibility (HY) -400 + (ID) 450
Total energy: -6577.0 ( -37.37 by residue)
QMean score : 0.228
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