Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAYEHKWYIIKVNYGHERNILELVSNAVYFKEVFIPYQTVCNSKSDIKEVCEVYVCMYLCDESRDILSKTLGFHSGDSSNFKIVLDEEVNLKRKEFNKYKWYILRVASNYEEKVCQHVLENSMRLGVNDYFKEVFIPYEELSEVELRSKKAAMRRKCFPGYVFLYVDLCDEVLNFVNNIPKSLKVYGFLKNGSVPKVISDDEIYSMCNALYNAQETKKLSHGYEKGEKVKINDGLFQNFTGKVDMINDEKKIINIEVSILGKPTIIELDLAQVEKIED |
| 1NPP Chain:A ((127-248)) | -----------------------------------------------------------------------------------------------------------------------------------------------------KIVLDNKIFPGYILIKAHMNDKLLMAIEKTPH---VFRPVMVGGKPVPLKEEEVQNILNQIKRGVKPSKVE--FEKGDQVRVIEGPFMNFTGTVEEVHPEKRKLTVMISIFGRMTPVELDFDQVEKI-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1NPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -50059 for 651 contacts (-76.9/contact) +
2D Compatibility (PS) -12964 + (NN) -2076 + (LL) 12136
1D Compatibility (HY) -9200 + (ID) 2000
Total energy: -64163.0 ( -98.56 by residue)
QMean score : 0.530
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