Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | METVLTARDLTRHYEVSRGLFKGHAQVRALNGVSFELEAGKTLAVVGESGCGKSTLARALTLIEEPTSGSLKIAGQEVKGASKDQRRQLRRDVQMVFQNPYASLNPRQKIGDQLAEPLLINTALSREERREKVQQMMRQVG---LRPEHYQRYPHM-------FSGGQRQRIALARAMMLQPKVLVADEPTSALDVSIQAQVLNLFMDLQQQFRTAYVFISHNLAVVRHVADDVLVMYLGRPAEMGPADKLYENPLHPYTRALLSATPAIHPDPTKPKIRIQGELPNPLNPPEGCAFHKRCPYATERCRSEVPELRLLDQRQVACHHAEQFLG |
2PMK Chain:A ((21-235)) | -----------------------------LDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNW---LRRQVGVVLQDNVL-LN--RSIIDNIS---LANPGMSVE----KVIYAAKLAGAHDFISELREGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYE-SEHVIMRNMHKICKGRTV-IIIAHRLSTVKN-ADRIIVMEKGKIVEQGKHKELLSEPESLYS------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2PMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -105060 for 1517 contacts (-69.3/contact) +
2D Compatibility (PS) -21852 + (NN) -5497 + (LL) 7880
1D Compatibility (HY) -14400 + (ID) 3750
Total energy: -142679.0 ( -94.05 by residue)
QMean score : 0.507
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