Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLAEVKGLNEECGIFGIWDHPNAAEITYYGLHSLQHRGQEGAGIVSTDGE-ILKGHRNLGLLADVFKHGELDDLKGKAAIGHVRYATAGQKNLGNVQPFLFHFHSS-SLALAHNGNLVNAKSLRRELEEEGAIFQTSSDTEVLAHLIKRSH--TGDFVEDLKVALNKVKGGFAYMLLTE-DTMYAALDPNGFRPLSIGRIGDS--YVVASETCAFETVGAEFVRDVEPGELIIINDDGLRIEK----FTENVKHSICSMEYIYFARPDSNIAGINVHSARKRSGKRLAKEAFI-DADVVTGVPDSSISAAIGYAEEAGLPYELGLIKNRYVARTFIQP--SQELREQGVRMKLSAVRGVVEGKRVVMIDDSIVRGTTSKRIVQLLREAGAAEVHVRIASPPLAYPCFYGIDIQTRNELIASNYSVDEICRIIGADSLEYLSEEGLVDSIGRPYPNEPYGGLCMAYFNGDYPTPLYDYEAEYLASLEAEK |
| 1AO0 Chain:A ((1-459)) | -----------CGVFGIWGHEEAPQITYYGLHSLQHRGQEGAGIVATDG-EKLTAHKGQGLITEVFQNGELSKVKGKGAIGHVRYATG----YENVQPLLFRSQNNGSLALAHNGNLVNATQLKQQLENQGSIFQTSSDTEVLAHLIKRSGHF--TLKDQIKNSLSMLKGAYAFLIMTET-EMIVALDPNGLRPLSIGMMG--DAYVVASETCAFDVVGATYLREVEPGEMLIINDE-GMKSERFSM---NINRSICSMEYIYFSRPDSNIDGINVHSARKNLGKMLAQESA-VEADVVTGVPDSSISAAIGYAEATGIPYELGLIKNRYVGRTFI--QPSQALREQGVRMKLSAVRGVVEGKRVVMVDDSIVRGTTSRRIVTMLREAGATEVHVKISSPPIAHPCFYGIDTSTHEELIASSHSVEEIRQEIGADTLSFLSVEGLLKGIGRK-YDDSNCGQCLACFTGKYPTE-IYQDTV-LPHVK--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1AO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -287786 for 4077 contacts (-70.6/contact) +
2D Compatibility (PS) -47419 + (NN) -19188 + (LL) 1728
1D Compatibility (HY) -49200 + (ID) 14900
Total energy: -416765.0 ( -102.22 by residue)
QMean score : 0.542
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