Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQQYFVNGEAGAYVTIEDKDTIKHMFNVMRLTEDDQVVLVFDDAIKRLAKVVDSSAHRFQIL--EELDNNVEMPVQVTIASGFPKGDKLDFVTQKATELGAAAIWGFPADWSVVKWDGKKLAKKEDKLAKIALGAAEQSKRNRLPQVRLFEKKADFQAELAGFDKIFIAYEESAKEGELSALAQNLQTVKAGDKLLFIFGPEGGISPKEIAAFEEVGAIKVGLGPRIMRTETAPLYALSVISYSAELL |
1VHK Chain:A ((24-252)) | -------------------EEVHHIVNVMRMNEGDQIICCSQDGFEAKCELQSVSKDKVSCLVIEWTNENRELPIKVYIASGLPKGDKLEWIIQKGTELGAHAFIPFQAARSVVK---------RERWTKIAKEAAEQSYRNEVPRVMDVHSFQQLLQRMQDFDKCVVAYE--------SAFSAIVSSLPKGSSLLIVFGPEGGLTEAEVERLTEQDGVTCGLGPRILRTETAPLYALSAISYQTELL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1VHK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 20983 for 1540 contacts (13.6/contact) +
2D Compatibility (PS) -20710 + (NN) 8299 + (LL) 2444
1D Compatibility (HY) 6400 + (ID) 650
Total energy: 16766.0 ( 10.89 by residue)
QMean score : 0.069
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