Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTLLTELLDELRHPAVRDLAWTLLAPPLLRRT----PEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA |
| 3CZG Chain:A ((8-85)) | -------------------------PPALRAAFAGPLDPQHAEVLLSRYDQHASRLLDALHALYGQRADYASWLAQW-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CZG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4230 for 225 contacts (-18.8/contact) +
2D Compatibility (PS) -5561 + (NN) -6140 + (LL) 16792
1D Compatibility (HY) -2800 + (ID) 950
Total energy: -2889.0 ( -12.84 by residue)
QMean score : 0.707
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