Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVDPQLDGPQLAALAAVVELGSFDAAAERLHVTPSAVSQRIKSLEQQVGQVLVVREKPCRATTAGIPLLRLAAQTAL-LESEALAEMGGNASLKRTRITIAVNADSMATWFSAVFDGLGDVLLDVRIEDQDHSARLLREGVAMG----AVTTERNPVPGCRVHPL-GEMRYLPVASRPFVQRHLSDGFTAAAAAKAPS-LAWNRDDGLQDMLVRKAFRRAITRPTHFVPTTEGF-TAA-ARAGLGWGMFPEKLAASPLADGSFVR-VC----DIHLDVPLYWQCWKLDSPIIARITDTVRAAASGLYRGQQRRRRPG |
| 3FZV Chain:A ((4-300)) | -----YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFVQL--------FLTPAGARFYRKAQELLRMAHEFEQNLADNDV--IAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGH--RFAGQAQVSLRDLCLEPMILLDVQP--SRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVGQGFGFSLLVTRPHSECTYDGKKVVMVDLAEPVSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -97914 for 1947 contacts (-50.3/contact) +
2D Compatibility (PS) -29171 + (NN) -8154 + (LL) 2180
1D Compatibility (HY) -4400 + (ID) 2250
Total energy: -139709.0 ( -71.76 by residue)
QMean score : 0.328
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