Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIFILEDDFVQQAHFEKIIKEIRVQYNLHFKTVETFAKPVQLLESIYEIGLHNLFFLDIEIKNDEQMGLEVAKQIRQVDPYAQIVFVTTHSELMPLTFRYQVSALDYIDKGLSQEEFSQRIEEVLLYVDGICNKPLVENSFYFKSRYSQVQLPFNDLLYIETSSRSHRVVLYTEKDRMEFTATLGDILKQEPRLFQCHRSFLVNPLNIFKVDRIDRLVYFQNGTTCLVSRNKVRDIVSIVDKYQKDRKR |
| 3BS1 Chain:A ((15-103)) | ----------------------------------------------------------------------------------------------------------------------------------------------------NSVYVQYDDIMFFESSTKSHRLIAHLDNRQIEFYGNLKELSQLDDRFFRCHNSFVVNRHNIESIDSKERIVYFKNKEHCYASVRNVKKI------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BS1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62135 for 618 contacts (-100.5/contact) +
2D Compatibility (PS) -9605 + (NN) -4946 + (LL) 14392
1D Compatibility (HY) -8800 + (ID) 1500
Total energy: -72594.0 ( -117.47 by residue)
QMean score : 0.557
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