Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTLLTELLDELRHPAVRDLAWTLLAPPLLRRTPEPQRHPLAASRWRQEPERLAAWLREQERQPQHLAAWLAQWPRQRLGLYYEHLWQFALEQAPDVRLIAANLPVRDGGHTLGELDLLLRDDDGIHHLELAIKLYLGPQSGPGDWLGPGGQDRLSRKLEHLCRHQLPLAATREGRQVLAAHGAESAVSALWLSGYLFHPWPGPGSLPADIEPRHLRGRWLRQRDWPAYLASLAGPQTGQHWLHLSREHWLAPAMRRQDPLDPPRDGACWNIAFADEARPQMLVRVVPRDGYWVEAERLFLASDDWPPGLSLWGSARQAADA |
4CZ1 Chain:A ((3-80)) | ---------------------------------------------------TSKWIDISQPLNNDIATWPGDTP-----FSYEVLW--SKEESGSVNVGKLTMSIHTGTHIDAPFHF---DNDGKKVLDLDIQVYVGPT-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4CZ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -4869 for 356 contacts (-13.7/contact) +
2D Compatibility (PS) -7442 + (NN) 2191 + (LL) 14692
1D Compatibility (HY) -4800 + (ID) 1050
Total energy: -1278.0 ( -3.59 by residue)
QMean score : -0.016
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