Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKVLYALMGFLLVFSALKADDFLEEANETAPANLNHPMQDLNAIQGSFFDKNRSKMSNTLNIDYFQGQTYKIRLRYAMATLLFFSKPISDFVLGDKVGFDAKILESNDRILLIKPLQIGVDSNISVIDSEGKIFSFYVFSTTFTSSKHPNLQVFIEDKNYYTNAFIKPQKENQENMSENAPKDAQKNNKPLKEEKEETKEKEEETIIIGDNTNAMKIIKKDIQKGYKALKSSQRKWYCLWACSKKSKLSLMPKEIFNDKQFTYFKFDKRLALSKFPVIYKV-VDGYDNPVNTRIVGD---YIIAEDVSTKWTLRLGKDYLCIRFVKRRKGE |
| 3ZBI Chain:B ((34-105)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SIQPVHVWDNYRFTRFEFP---ANAELPQVYMISASGKETLPNSHVVGENRNIIEVETVAKEWRIRLGDKVVGVRNNNFAPGR |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -38005 for 423 contacts (-89.8/contact) +
2D Compatibility (PS) -7464 + (NN) 371 + (LL) 17220
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -33728.0 ( -79.74 by residue)
QMean score : 0.240
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