Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLLTELLDELRHPAVRDLAWTLLAPPLLRRTPEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA |
4CO9 Chain:A ((5-82)) | ---------------------------------------------------TSKWIDISQPLNNDIATWPGDTP-----FSYEVLW--SKEESGSVNVGKLTMSIHTGTHIDAPFHF---DNDGKKVLDLDIQVYVGPT-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CO9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4358 for 358 contacts (-12.2/contact) +
2D Compatibility (PS) -7456 + (NN) 2663 + (LL) 14692
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -309.0 ( -0.86 by residue)
QMean score : -0.063
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