Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLTVYGHRGLP--SKAPENTIASFKAASEVEGINWLELDVAITKDEQLIIIHDDY---LERTTNMSGEITELNYDEIKDASAGSWFGEKFKDEHLPTFDDVVKIANEY--NMNLNVELKGITGPNGLALSKSMVKQVEEQLTNLNQNQEVLISSFNVVLVKLAEEIMPQYNRAVIFHTTSFR--EDWRTLLDYCNAKIVNTEDAKLTKAKVKMVKEAGYELNVWTV----NKPARANQLANWGVDGIFTDNADKMVHLSQ |
| 2O55 Chain:A ((6-254)) | IPKIVGHRGVGKEGLAPENTLRSFVLCME-RNIPYIETDLRVCKTGEIVLFHGTPEGTIPFYKDGTSRIGDLSLEELKRLDVGG-------GHTIPSLEELFVAIEEQKFNLKLNLELKGEEWKRKE---SGDHQRLLLLVEKYHMQERVDYCSFHHEALAHLKALCPDVKITYLFNYMGQPTPLDFVEQACYGDANGVSMLFHYLTKEQVCTAHEKGLSVTVWMPWIFDDSEEDWKKCLELQVDLICSNYPFGLMNFLS |
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General information:
TITO was launched using:
| RESULT:
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Template: 2O55.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80820 for 1944 contacts (-41.6/contact) +
2D Compatibility (PS) -25943 + (NN) -10905 + (LL) 964
1D Compatibility (HY) -14000 + (ID) 2550
Total energy: -133254.0 ( -68.55 by residue)
QMean score : 0.489
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