Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTKIWIDAGHGGKDSGA--SGNGLV-EKNWVLTVAKQLQTELVKAGFEVGMTRTNDTFY-----ELSDRAKKANSFKADLFISLHFNA--GGGKGYEDYIYTS--VPAATVEIQKI--IHKNIITKVTKHGMNDRGMKKANFAVLRETAMDAILLEAGFCDSTDALILEKKAYQTDYCLGIVSAVQEIFGAMVTKYRAGKYLTSDDAISGTNIKGYLEAGTKVFVYKETEKTLNLTTTKGVPGSWVLKTEVNTGKR |
| 3QAY Chain:A ((3-153)) | --KICITVGHSILKSGACTSADGVVNEYQYNKSLAPVLADTFRKEGHKVDVIICPEKQFKTKNEEKSYKIPRVNSGGYDLLIELHLNASNGQGKGSEVLYYSNKGLEYATRICDKLGTVFKNRGAKLDKR-----------LYILNSSKPTAVLIESFFCDNKE-------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -40853 for 1029 contacts (-39.7/contact) +
2D Compatibility (PS) -14885 + (NN) -7272 + (LL) 6800
1D Compatibility (HY) -8400 + (ID) 2400
Total energy: -67010.0 ( -65.12 by residue)
QMean score : 0.387
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