Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAQATTAGSFNHHASTVLQGCRGVPAAMWSEPAGAIRRHCATIDGMDCEVAREALSARLDGERAPVPSARVDEHLGECSACRAWFTQVASQAGDLRRLAESRPVVPPVGRLGIRRAPRRQHSPMTWRRWALLCVGIAQIALGTVQGFGLDVGLTHQHPTGAGTHLLNESTSWSIALGVIMVGAALWPSAAAGLAGVLTAFVAILTGYVIVDALSGAVST---TRILTHLPVVIGAVLAIMVWRSASGPRPRPDAVAAEPDIVLPDNASRGRRRGHLWPTDGSAA |
| 3HZQ Chain:A ((1-94)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------MLKEFKEFALKGNVLDLAIAVVM-GAAFNKIICSLVENIIMPLIGKIFGSVDFAKEWSFWGIKYGLFIQSVIDFIIIAFALFIFVKIANTLMKKE-------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -39953 for 422 contacts (-94.7/contact) +
2D Compatibility (PS) -9834 + (NN) -6050 + (LL) 12072
1D Compatibility (HY) -7600 + (ID) 600
Total energy: -51965.0 ( -123.14 by residue)
QMean score : 0.095
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