Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIWIDAGHGGKDSGASGNGLVEKNWVLTVAKQLQTELVK-AGFEVGMTRTNDTFYELSDRAKKANSFKADLFISLHFNAGG---GKGYEDYIYTSVPAATVEIQKIIHKNIITKVTKHGMNDRGMKK------ANFAVLRETAMDAILLEAGFCDST-DALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR |
| 3CZX Chain:A ((4-181)) | -KIICLTAGHSNTDPGAVNGSDREADLAQDMRNIVASILRNDYGLTVKTDGTGKGNMPLRDAVKLI--RGSDVAIEFHTNAAANKTATGIEALSTPK----NKRWCQVLGKAVAK---KTGWKLRGEDGFKPDNAGQHSRLAYAQAGGIVFEPFFISNDTDLALFKTT--KWGICRAIADAIAMELGAAK--------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -75835 for 1418 contacts (-53.5/contact) +
2D Compatibility (PS) -17793 + (NN) -5822 + (LL) 4264
1D Compatibility (HY) -4000 + (ID) 1850
Total energy: -101036.0 ( -71.25 by residue)
QMean score : 0.481
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