Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGVRNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLA--GL-----TVNEVTGLLAEWDYGSYEGLTTPQIRESEPDWLVWTHGCPAGESVAQVNDRADSAVALALEHM--------------------------SSRDVLFVSHGHFSRAVITRWVQLPL----A--EG--SRFAMPTASIGICGFEHG---------VRQLAVLGLTGHPQPIAAG |
3E9C Chain:A ((1-250)) | --MLTFALTIVRHGET------------DTPLSDTGHQQAAAAGRYLKD--LHFTNVFVSNLQRAIQTAEIILGNNLHSSATEMILDPLLRERGF---------------------------GETLEQVKTRFKMFLKSLFQRMFEEHGSALSSADQPVIAGLADDGAQNVPVHALMVSHGAFIRISVRHLVEDLQCCLPAGLKMNQVFSPCPNTGISRFIFTIHREESVLRATRIQGVFINRKDHL------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E9C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67730 for 1223 contacts (-55.4/contact) +
2D Compatibility (PS) -16738 + (NN) -4484 + (LL) 1864
1D Compatibility (HY) -7200 + (ID) 2250
Total energy: -96538.0 ( -78.94 by residue)
QMean score : 0.613
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