Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGVFRTRFTETFGVEHPIMQGGMQWVGRAEMAAAVANAGGLATLSALTQPSPEALAAEIARCRE--LTDRPFGVNLTLLPTQ-------------KPVPYAEYRAAIIEAGIRVVETAGND--PGEH---IAEFRR-HGVKVIHK-CTAVRHALKAERLGVDAVSIDGFECAGHPGE----DDIPGLVLLPAAANRL---RVPIIASGGFADGRGLVAALALGADAINMGTRFLATRECPIHPAVKAAIRAADERSTDLIMRSLRNTARVARNAISQEVLAIEARGGAGYADIAALVSGQRGRQVYQQGDTDLGIWSAGMVQGLIDDEPACAELLRDIVEQARQLVRQRLEGMLAGV |
| 3FFS Chain:A ((30-292)) | --SLETKLTKNVSLKIPLISSAMDTVTEHLMAVGMARLGGIGIIHKNMD-MESQV-NEVLKVKNWI-----------AYSNENLDNKGRLRVGAAIGVN-IERAKLLVEAGVDVIVLDSAHGHSLNIIRTLKEIKSKMNIDVIVGNVVTEEATKELIENGADGIKV-GI--------IVAGVGVPQITAIEKCSSVASKFGIPIIADGGIRYSGDIGKALAVGASSVMIGSILAGTEESPGEKELIGDTVYKYRVKYKGEMEGVVYQLVGGLRSCMGYLGSASIEELWKKSSYVEITTS---------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FFS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -109441 for 1484 contacts (-73.7/contact) +
2D Compatibility (PS) -20873 + (NN) -8274 + (LL) 5272
1D Compatibility (HY) -11600 + (ID) 1950
Total energy: -146866.0 ( -98.97 by residue)
QMean score : 0.499
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