Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | LIIDVLQHVPHE--GPGLIANWARENQHQLKIH--SLFE----------------ENAHV-PNDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVN-KEKEVGWFPVKRTSDKLLF--FPKSLNVFHWHQDTFA---LP--TGSTRLFASEGCLNQAFLY-GENIIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMRE-----KDVPEDNKQMLEAILDYLINPKTI |
2H2W Chain:A ((36-290)) | LEILILNLMPDKIKTEIQLLRLLGNTPLQVNVTLLYTETHKPKHTPIEHILKFYTTFSAVKDRKFDGFIITGAPVELLPFEEVDYWEELTEIMEWSRHNVYSTMFICWAAQAGLYYFYGIPKYELPQKLSGVYKHRVAKDSVLFRGHDDFFWAPHSRYTEVKKEDIDKVPELEILAESDEAGVYVVANKSERQIFVTGHPEYDRYTLRDEYYRDIGRNLKV-P--IPANYFPNDDPTKTPILTWWSHAHLFFSNWLNY--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2H2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -138476 for 1751 contacts (-79.1/contact) +
2D Compatibility (PS) -23487 + (NN) -3727 + (LL) 696
1D Compatibility (HY) -4400 + (ID) 1500
Total energy: -170894.0 ( -97.60 by residue)
QMean score : 0.460
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