Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTYEVKSLNEECGVFGIWGHPQAAQVTYFGLHSLQHRGQEGAGIVS-NDNGKLYGYRNVGLLSEVFKNQSELDNLTGNAAIGHVRYATAGSADIRNIQPFLYKFHD-GQFALCHNGNLTNAISLRKELEKQGAIFNASSDTEILMHLIRRSH--NPSFMGKVKEALSTVKGGFAYLLMTE-DKLIAALDPNAFRPLSIGQMQNGAWVISSETCAFEVVGAKWVRDVEPGEVILIDDSGIQCDRY---TDETQLAICSMEYVYFARPDSTIHGVNVHTARKNMGKRLAQEFKQ-DADIVIGVPNSSLSAAMGFAEESGLPNEMGLVKNQYTQRTFIQP--TQELREQGVRMKLSAVSGVVKGKRVVMIDDSIVRGTTSRRIVGLLREAGASEVHVAIASPELKYPCFYGIDIQTRRELISANHAADEVCDIIGADSLTYLSLDGLIESIGLETKAPNGGLCVAYFDGHYPTPLYDYEEEYLRSLEEKTSFYIQKVK |
1AO0 Chain:A ((1-459)) | -----------CGVFGIWGHEEAPQITYYGLHSLQHRGQEGAGIVATDG-EKLTAHKGQGLITEVFQNGEL-SKVKGKGAIGHVRYATG----YENVQPLLFRSQNNGSLALAHNGNLVNATQLKQQLENQGSIFQTSSDTEVLAHLIKRSGHF--TLKDQIKNSLSMLKGAYAFLIMTET-EMIVALDPNGLRPLSIGMMG-DAYVVASETCAFDVVGATYLREVEPGEMLIINDE-GMKSERFSM--NINRSICSMEYIYFSRPDSNIDGINVHSARKNLGKMLAQESA-VEADVVTGVPDSSISAAIGYAEATGIPYELGLIKNRYVGRTFI--QPSQALREQGVRMKLSAVRGVVEGKRVVMVDDSIVRGTTSRRIVTMLREAGATEVHVKISSPPIAHPCFYGIDTSTHEELIASSHSVEEIRQEIGADTLSFLSVEGLLKGIGRKYDDSNCGQCLACFTGKYPTE-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) -307056 for 4096 contacts (-75.0/contact) +
2D Compatibility (PS) -47791 + (NN) -16754 + (LL) 1808
1D Compatibility (HY) -46000 + (ID) 12950
Total energy: -428743.0 ( -104.67 by residue)
QMean score : 0.569
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