Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -----MKATYS-MLSQVTFPLAEAGYYVVPVALADE----TFRQNGLTSAGDVHQVSPAKLRE-----------------IY--GADAALYVTVSDYGTRYMVISSATIVTASAKLVDLRSGTTLWTGSATASSEEGNGGNNGGLV---GMLITAAVKQIINS--------SVEDAGYPI--AGMTSARLLS-------AGQPGGLLYGPRSPRYGSD---------------------- |
1TL2 Chain:A ((2-236)) | GGESMLRGVYQDKFYQGTYPQNKNDNWLARATLIGKGGWSNFKFLFLSPGGELYGVLNDKIYKGTPPTHDNDNWMGRAKKIGNGGWNQFQFLFFDPNG-YLYAVSKDKLYKASP----PQSDTDNWIARATEVGSGGWSGFKFLFFHPNGYLYAVHGQQFYKALPPVSNQDNWLARATKIGQGGWDTFKFLFFSSVGTLFGVQGGKFYEDYPPSYAYDNWLARAKLIGNGGWDDFRFLFF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1TL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38884 for 1072 contacts (-36.3/contact) +
2D Compatibility (PS) -17775 + (NN) -7094 + (LL) 408
1D Compatibility (HY) -8800 + (ID) 1800
Total energy: -73945.0 ( -68.98 by residue)
QMean score : 0.054
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