Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPP-TCPDQAEAPVVLYFHGGGFVMGDLDT---HDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQ---VGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG |
| 2O7V Chain:A ((57-186)) | ---------------------------------------------------------DLALN-PLHNTFVRLFLPRHALYNSAKLPLVVYFHGGGFILFSAASTIFHDFCC-EMAVHAGVVIASVDYRLAPEHRLPAAYDDAMEALQWIKDSRDEWLTNFADFSNCFIMGESAGGNIAYHAGLRA---------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O7V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78664 for 881 contacts (-89.3/contact) +
2D Compatibility (PS) -13126 + (NN) -8566 + (LL) 12156
1D Compatibility (HY) -9600 + (ID) 2500
Total energy: -100300.0 ( -113.85 by residue)
QMean score : 0.400
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