Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKGSLAIVLGSLLASGTFYTALADGMPMKQQHNNMGESVELHFHYPIKGKQEPKNNHLVVLIDPKIEANKVIPENYQKEFEKSLFLQLSNFLERKGYSVSQFKDVSEIPQDIKEKALLVLRMDGNVAILEDIVEESDALSEEKVIDMSSGYLNLNFVEPKSEDIIHSFGIDVSKIKAVIERVELRRTNSGGFVPKTFVHRIKETDHDRAIKKIMNQAYHKVMAHITKELSKKHMERYEKVSSEMKKRK |
| 1W7W Chain:A ((1-54)) | -----------------------------------------------------AELERTFIAIKPDG-VQRG------------LISEIISRFERKGFKLVGIKV-LIPTKQFAQQHYHDLKERPFFNGLCDFLSSGPVIAMVWEGEGVITYGRKLIGATDPQKSAPGTIRGDLAVVVGRNIIHGSDGPETAKDEIKLWFKPEELVSFTSNSEKWIYG------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1W7W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -11095 for 238 contacts (-46.6/contact) +
2D Compatibility (PS) -5794 + (NN) -1150 + (LL) 6488
1D Compatibility (HY) -1600 + (ID) 450
Total energy: -13601.0 ( -57.15 by residue)
QMean score : 0.511
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