Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGRSTIREAVRSLATRNILEVRQG----SGTYISSKKGVSEDPLGFSLIKDTDRLT-SDLFELRLLLEPRIAELVAYRITDDQL--QLLEKLVGDIEDAVHAGDPK-----HLLLDVEFHSMLAKYSGNIAMDSL-----LPVINQSIHLINANYTNRQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA |
| 2DI3 Chain:A ((24-219)) | -----------------------IGDHLPSERALSETLGVSRSSLREALRVLEALGTISTATGSGPRSGTIITAAPGQALS-LSVTLQLVTNQVGHHDIYETRQLLEGWAALHSSAERGDWDVAEALLEKM----------DDPSLPLEDFLRFDAEFHVVISKGAENPLISTLMEALRLSVADHTVARARALPDWRATSARLQKEHRAILAALRAGESTVAATLIKEHIEGYYEETAAA |
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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) -50424 for 1195 contacts (-42.2/contact) +
2D Compatibility (PS) -19722 + (NN) -9433 + (LL) 2896
1D Compatibility (HY) -5200 + (ID) 2900
Total energy: -84783.0 ( -70.95 by residue)
QMean score : 0.373
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