Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEPFRNIGIIGRLGSTQVLDTIRRLKKFLIDRHLHVILEDTIAEVLPGHGLQTCSRKIMGEICDLVVVVGGDGSMLGAARALARHKVPVLGINRGSLGFLTDIRPDELEAKVGEVLDGQYIVESRFLLDAQVRRGIDSMGQGDALNDVVLHPGKSTRMIEFELYIDGQFVCSQKADGLIVATPTGSTAYALSAGGPIMHPKLDAIVIVPMYPHMLSSRPIVVDGNSELKIVVSPNMQIYPQVSCDGQNHFTCAPGDTVTISKKPQKLRLIHPIDHNYYEICRTKLGWGSRLGGGD |
1Z0S Chain:D ((67-241)) | ------------------------------------------------------------ENFDFIVSVGGDGTILRILQKLKRCP-PIFGINTGRVGLLTHASPENFEVELKKAVE-------KFEVERFPRVSCSAMPDVLALNEIAVLSRKPAKMIDVALRVDGVEVDRIRCDGFIVATQIGSTGYAFSAGGPVVEPYLECFILIPIAPFRFGWKPYVVSMERKIEVIAEKAI-----VVADGQK----------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Z0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -104185 for 1321 contacts (-78.9/contact) +
2D Compatibility (PS) -19563 + (NN) -9468 + (LL) 7348
1D Compatibility (HY) -15200 + (ID) 3050
Total energy: -144118.0 ( -109.10 by residue)
QMean score : 0.437
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