Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKVQRIQAIENLIHEKGSISLDDLCEQFNVSKNTVRRDIAKLLQKNTIQKVYGGVVSVYNNPEEIRPFENRDTENHLEKQLIGKAAADFIEENDLIFIDSGTTTSCLAAALPTD-----KEITIITNSLDVINFASEMDNVKLIVIGSTFKPSTKSFVGVENWGFFEKYNITKAFMAATALSTAHGVMNSDILEYEI-KRHMMEKATAKFLLVDHTKVDKSALLTYGELAEFDWLVTSKDIAGGCLGYCEDVGVLVRLV |
| 3L7O Chain:A ((3-129)) | ----------------------------------------------------------------------------ELKKIAGVRAAQYVEDGMIVGLGTGSTAYYFVEEVGRRVQEEGLQVIGVTTSSRTTAQAQA-LGIPLKSIDE-------------------VDSVDVTVDGADEVDPNFNGI-KGGGGALLMEKIVGTLTKDYIWVVDESKMVDT-------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3L7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62372 for 931 contacts (-67.0/contact) +
2D Compatibility (PS) -12606 + (NN) -829 + (LL) 9148
1D Compatibility (HY) -3200 + (ID) 800
Total energy: -70659.0 ( -75.90 by residue)
QMean score : 0.436
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