Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVQRIQAIENLIHEKGSISLDDLCEQF-----NVSKNTVRRDIAKLLQKNTIQKVY--GGVVSVYNNPEEIRPFENRDTENHLEKQLIGKAAADFIEENDLIFIDSGT-TTSCLAAALPTDKEITIITNSLDVINFASEMDNVKLIVIGSTFKPSTKSFVGVENWGFFEKYNITKAFMAATALSTAHGVMNSDILEYEIKRHMMEKATAKFLLVDHTKVDKSALLTYGELAEFDWLVTSKDIAGGCLGYCEDVGVLVRLV |
1B4A Chain:A ((4-111)) | --GQRHIKIREIIMSNDIETQDELVDRLREAGFNVTQATVSRDIKEM---QLVKVPMANGRYKYSLPS---DQRFN----PLQKLKRALVDVFIKLDGTGNLLVLRTLPGNAHAIGVLLD--------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1B4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27982 for 578 contacts (-48.4/contact) +
2D Compatibility (PS) -11225 + (NN) -6414 + (LL) 11652
1D Compatibility (HY) -4400 + (ID) 900
Total energy: -39269.0 ( -67.94 by residue)
QMean score : 0.489
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