Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIFILEDDFVQQAHFEKIIKEIRVQYNLHFKTVETFAKPVQLLESIYEIGLHNLFFLDIEIKNDEQMGLEVAKQIRQVDPYAQIVFVTTHSELMPLTFRYQVSALDYIDKGLSQEEFSQRIEEVLLYVDGICNKPLVENSFYFKSRYSQVQLPFNDLLYIETSSRSHRVVLYTEKDRMEFTATLGDILKQEPRLFQCHRSFLVNPLNIFKVDRIDRLVYFQNGTTCLVSRNKVRDIVSIVDKYQKDRKR |
| 3A10 Chain:A ((44-115)) | --------------------------------------------------GNYDLVILDIEMPG--ISGLEVAGEIRKKKKDAKIILLTAYSHYRSDMSSW--AADEYVVKSFNFDELKEKVKKLLS--------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3A10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51876 for 471 contacts (-110.1/contact) +
2D Compatibility (PS) -7703 + (NN) -1718 + (LL) 14736
1D Compatibility (HY) -5600 + (ID) 1100
Total energy: -53261.0 ( -113.08 by residue)
QMean score : 0.541
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