Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLLTELLDELRHPAVRDLAWTLLAPPLLRRT----PEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA |
3CZE Chain:A ((8-87)) | -------------------------PPALRAAFAGPL----AEVLLSRYDQHASRLLDALHALYGQRADYASWLAQW-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -6051 for 201 contacts (-30.1/contact) +
2D Compatibility (PS) -5114 + (NN) -5087 + (LL) 16976
1D Compatibility (HY) -2800 + (ID) 850
Total energy: -2926.0 ( -14.56 by residue)
QMean score : 0.756
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