Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MNIFILEDDFVQQAHFEKIIKEIRVQYNLHFKTVETFAKPVQLLESIYEIGLHNLFFLDIEIKNDEQMGLEVAKQIRQVDPYAQIVFVTTHSELMPLTFRYQVSALDYIDKGLSQEEFSQRIEEVLLYVDGICNKPLVENSFYFKSRYSQVQLPFNDLLYIETSSRSHRVVLYTEKDRMEFTATLGDILKQEPRLFQCHRSFLVNPLNIFKVDRIDRLVYFQNGTTCLVSRNKVRDIVSIVDKYQKDRKR |
| 2B4A Chain:A ((14-131)) | QPFRVTLVEDEPSHATLIQYHLNQLGA-------EVTVHPSGSAFFQHRSQLSTCDLLIVSDQLVDLS--IFSLLDIVKEQTKQPSVLILTTGRLI-----ESSEHNLSYLQKPFAISELRAAIDYHKPS-------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2B4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85544 for 838 contacts (-102.1/contact) +
2D Compatibility (PS) -12321 + (NN) -3858 + (LL) 10120
1D Compatibility (HY) -4400 + (ID) 550
Total energy: -96553.0 ( -115.22 by residue)
QMean score : 0.643
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