Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRLDKFLVECGLGSRTQVKLILKKKQISVNGNSETSPKVQVDEYRDEIKYNGTLVSYEKFVYYMLHKPKGVISATDDPSHKTVLDLLDKTARDKAVFPVGRLDIDTTGLLLITNNGELAHKMLSPKKHVDKCYEAKISGIMTEDDILAFDKGIILKDFTCLPALLEIVEVNQVKKQS--LVKITIKEGKFHQVKRMVAACGKEVLELKRLRMGNLQLDKQLESGQWRRLTIKEIEKLEKYMQ |
| 2GML Chain:A ((2-172)) | -----------------------------------------------------------LVLIALNKPVGIVSTTEDGERDNIVDFVNHSKR---VFPIGRLDKDSQGLIFLTNHGDLVNKILRAGNDHEKEYLVTVDKPITEEFIRGMSAGV--------PILGTVTKKCKVKKEAPFVFRITLVQGLNRQIRRMCEHFGYEVKKLERTRIMNVSL-SGIPLGEWRDLTDDELIDLFKLIE |
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General information:
TITO was launched using:
| RESULT:
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Template: 2GML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -15647 for 1173 contacts (-13.3/contact) +
2D Compatibility (PS) -17318 + (NN) 1310 + (LL) 4744
1D Compatibility (HY) -5600 + (ID) 1850
Total energy: -34361.0 ( -29.29 by residue)
QMean score : 0.318
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