Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGRSTIREAVRSLATRNILEVRQGSGTYISSK----KGVSEDPLGFSLIKDTDRLTSDLFELRLLLEPRIAELVAYRITDDQLQLLEKLVGDIEDAVHAGDPKHLLLDVEFHSMLAKYSGNIAMDSLLPVINQSIHLINANY-----TNRQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA--- |
| 2DI3 Chain:A ((2-232)) | -SVKAHESVMDWVTEELRSGRLKIGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALSLSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERGD--WDVAEALLEKMDDP-SLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAAEAL |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76933 for 1598 contacts (-48.1/contact) +
2D Compatibility (PS) -23677 + (NN) -9990 + (LL) 444
1D Compatibility (HY) 0 + (ID) 2550
Total energy: -112706.0 ( -70.53 by residue)
QMean score : 0.466
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