Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKVLYALMGFLLVFSALKADDFLEEANETAPANLNHPMQDLNAIQGSFFDKNRSKMSNTLNIDYFQGQTYKIRLRYAMATLLFFSKPISDFVLGDKVGFDAKILESNDRILLIKPLQIGVDSNISVIDSEGKIFSFYVFSTTFTSSKHPNLQVFIEDKNYYTNAFIKPQKENQENMSENAPKDAQKNNKPLKEEKEETKEKEEETIIIGDNTNAMKIIKKDIQKGYKALKSSQRKWYCLWACSKKSKLSLMPKEIFNDKQFTYFKFDKRLALSKFPVIYKV-VDGYDNPVNTRIVGD---YIIAEDVSTKWTLRLGKDYLCIRFVKRRKGE |
2OFQ Chain:A ((18-89)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SIQPVHVWDNYRFTRFEFP---ANAELPQVYMISASGKETLPNSHVVGENRNIIEVETVAKEWRIRLGDKVVGVRNNNFAP-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -38219 for 413 contacts (-92.5/contact) +
2D Compatibility (PS) -7475 + (NN) 507 + (LL) 17544
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -33493.0 ( -81.10 by residue)
QMean score : 0.332
|
|
|