Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLIHICCSVDNLYFLKKAKEAFAG-----EKIVGFFYNPNIHPYSEYLLRLEDVKRTCEMLGIELLEGDYEL--EKFLDKAKGKELLGEKSERCFECFDLRLEASALKAFELGEEKFTTTLLTSPKKDPNQLIAKGQHIAQRHNLEFVVFRNDNFEHFKSELDLNLQALARENELYRQNYCGCQFALKIQKESQNRSPFELYSPLKRQILPASIEERTQVFRELDAAKKDANKPFLAQKTIATYRLLNGGVWLSKNSNPLDCCILARSKSKAKVRINDLRWVFSQRLSALVGYSQRDETLFLTLEGLNTLMAKNYDNLKELNLNPLSYEEELSLRALVSGSESINPIIVLEERTEKTLFVEIKSIFQEEKVFYLL |
3SDB Chain:A ((368-481)) | -----SGGLDSTHALIVATHAMDREGRPRSDILAFALPG------------NNAIKLARALGVTFSEIDIGDTARLMLHTI---------VTFENVQAGLRTDYLFRIANQRGGIVLGTGDLSELALGWSTYGVGDQMSHYNVNAGVPKTLIQHLIRWVISAGEFGEKVGEVLQSVLDTEITSEAKVGPFALQDFSLFQVLRYGFRPSKIAFLAWHAWNDAERGNWPPGFPKSERPSYSLAEIRHWLQIFVQRFYSFSQFKRSALPNGPKVSHGGALSPRGDWRAPSDMSARIWLDQIDREVPKG---------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3SDB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -17382 for 494 contacts (-35.2/contact) +
2D Compatibility (PS) -9633 + (NN) -5892 + (LL) 7388
1D Compatibility (HY) 1600 + (ID) 800
Total energy: -24719.0 ( -50.04 by residue)
QMean score : 0.506
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